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Unclassified Organic Compounds

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Keyword Search:
1 – 15 of 17 results
1

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

PubChem CID 131801262
CAS 26305-03-3
Molecular Weight (g/mol) 685.904
SMILES CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Synonym pepstatin a
IUPAC Name (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
InChI Key FAXGPCHRFPCXOO-WQILDUGRSA-N
Molecular Formula C34H63N5O9
2
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Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Molecular Formula: C2H6N4S Synonym: Guanidinium Isothiocyanate

CAS 593-84-0
Synonym Guanidinium Isothiocyanate
Molecular Formula C2H6N4S
3

L-Cystine dihydrochloride, 99%

CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

EDGE
PubChem CID 21121987
CAS 30925-07-6
Molecular Weight (g/mol) 313.208
MDL Number MFCD00070399
SMILES C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
Synonym l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis
IUPAC Name (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride
InChI Key HHGZUQPEIHGQST-RGVONZFCSA-N
Molecular Formula C6H14Cl2N2O4S2
4

beta-Glycerophosphate, 200mM soln.

CAS: 819-83-0 Molecular Formula: C3H7Na2O6P Molecular Weight (g/mol): 216.04 MDL Number: MFCD00002135 MFCD28134611 MFCD00149083 MFCD00150339 MFCD00002135 InChI Key: AVPCPPOOQICIRJ-UHFFFAOYSA-L Synonym: glycerol 2-phosphate disodium salt hydrate,disodium glycerol 2-phosphate hydrate,beta-glycerophosphoric acid disodium salt,c3h7o6p.2na.h2o,sodium glycerophosphate usan,b-glycerophosphate disodium salt hydrate,sodium 1,3-dihydroxypropan-2-yl phosphate hydrate 2:1:x,beta-glycerophosphate disodium salt hydrate, ≤1.0 mol % l-alpha-isomer,beta-glycerophosphate disodium salt hydrate, powder, bioreagent, suitable for cell culture,beta-glycerophosphate disodium salt hydrate, ≤2.4 mol % alpha-isomer based on c3h7o6pna2 with x h2o PubChem CID: 131860121 IUPAC Name: disodium 2-(phosphonatooxy)propane-1,3-diol SMILES: [Na+].[Na+].OCC(CO)OP([O-])([O-])=O

PubChem CID 131860121
CAS 819-83-0
Molecular Weight (g/mol) 216.04
MDL Number MFCD00002135 MFCD28134611 MFCD00149083 MFCD00150339 MFCD00002135
SMILES [Na+].[Na+].OCC(CO)OP([O-])([O-])=O
Synonym glycerol 2-phosphate disodium salt hydrate,disodium glycerol 2-phosphate hydrate,beta-glycerophosphoric acid disodium salt,c3h7o6p.2na.h2o,sodium glycerophosphate usan,b-glycerophosphate disodium salt hydrate,sodium 1,3-dihydroxypropan-2-yl phosphate hydrate 2:1:x,beta-glycerophosphate disodium salt hydrate, ≤1.0 mol % l-alpha-isomer,beta-glycerophosphate disodium salt hydrate, powder, bioreagent, suitable for cell culture,beta-glycerophosphate disodium salt hydrate, ≤2.4 mol % alpha-isomer based on c3h7o6pna2 with x h2o
IUPAC Name disodium 2-(phosphonatooxy)propane-1,3-diol
InChI Key AVPCPPOOQICIRJ-UHFFFAOYSA-L
Molecular Formula C3H7Na2O6P
6

Methotrexate, Fisher BioReagents

CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.447 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

PubChem CID 126941
CAS 59-05-2
Molecular Weight (g/mol) 454.447
ChEBI CHEBI:44185
SMILES CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Synonym methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan
IUPAC Name (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
InChI Key FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molecular Formula C20H22N8O5
7

Glutathione Reduced, Fisher BioReagents

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

PubChem CID 124886
CAS 70-18-8
Molecular Weight (g/mol) 307.321
ChEBI CHEBI:16856
SMILES C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
IUPAC Name (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key RWSXRVCMGQZWBV-WDSKDSINSA-N
Molecular Formula C10H17N3O6S
8

Folic Acid, Fisher BioReagents

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

PubChem CID 6037
CAS 59-30-3
Molecular Weight (g/mol) 441.404
ChEBI CHEBI:27470
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula C19H19N7O6
9

Nitrilotriacetic Acid (Certified ACS), Fisher BioReagents

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O

PubChem CID 8758
CAS 139-13-9
Molecular Weight (g/mol) 191.14
ChEBI CHEBI:44557
MDL Number MFCD00004287
SMILES OC(=O)CN(CC(O)=O)CC(O)=O
Synonym nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
IUPAC Name 2-[bis(carboxymethyl)amino]acetic acid
InChI Key MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molecular Formula C6H9NO6
10

(-)-Nicotine Tartrate (White Solid), Fisher BioReagents

CAS: 65-31-6 Molecular Formula: C18H26N2O12 Molecular Weight (g/mol): 462.408 InChI Key: RFEJUZJILGIRHQ-USHJUENDSA-N Synonym: nicotine ditartrate PubChem CID: 122176683 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;(3S)-2,3-dihydroxybutanedioic acid;3-(1-methylpyrrolidin-2-yl)pyridine SMILES: CN1CCCC1C2=CN=CC=C2.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O

PubChem CID 122176683
CAS 65-31-6
Molecular Weight (g/mol) 462.408
SMILES CN1CCCC1C2=CN=CC=C2.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O
Synonym nicotine ditartrate
IUPAC Name (2S,3S)-2,3-dihydroxybutanedioic acid;(3S)-2,3-dihydroxybutanedioic acid;3-(1-methylpyrrolidin-2-yl)pyridine
InChI Key RFEJUZJILGIRHQ-USHJUENDSA-N
Molecular Formula C18H26N2O12
11

Deoxyribonucleic Acid Sodium Salt, Fisher BioReagents

CAS: 68938-01-2 Molecular Formula: C17H15BrFNO3 Molecular Weight (g/mol): 50000-100000 MDL Number: MFCD00130922 InChI Key: GXZCYECDYOBPGH-UHFFFAOYNA-N PubChem CID: 73904662 IUPAC Name: (2R)-3-(3-bromophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]propanoic acid SMILES: *

PubChem CID 73904662
CAS 68938-01-2
Molecular Weight (g/mol) 50000-100000
MDL Number MFCD00130922
SMILES *
IUPAC Name (2R)-3-(3-bromophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]propanoic acid
InChI Key GXZCYECDYOBPGH-UHFFFAOYNA-N
Molecular Formula C17H15BrFNO3
12

Glycyl-L-Glutamic Acid, Fisher BioReagents

CAS: 7412-78-4 Molecular Formula: C7H12N2O5 Molecular Weight (g/mol): 204.182 InChI Key: IEFJWDNGDZAYNZ-BYPYZUCNSA-N Synonym: glycyl-l-glutamic acid,n-glycylglutamic acid,gly-glu,n-glycyl-l-glutamic acid,s-2-2-aminoacetamido pentanedioic acid,2s-2-2-aminoacetamido pentanedioic acid,l-glutamic acid, n-glycyl,glycyl-l-glutamicacid,gly-l-glu,gly-l-glu-oh PubChem CID: 99278 ChEBI: CHEBI:73801 IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]pentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)NC(=O)CN

PubChem CID 99278
CAS 7412-78-4
Molecular Weight (g/mol) 204.182
ChEBI CHEBI:73801
SMILES C(CC(=O)O)C(C(=O)O)NC(=O)CN
Synonym glycyl-l-glutamic acid,n-glycylglutamic acid,gly-glu,n-glycyl-l-glutamic acid,s-2-2-aminoacetamido pentanedioic acid,2s-2-2-aminoacetamido pentanedioic acid,l-glutamic acid, n-glycyl,glycyl-l-glutamicacid,gly-l-glu,gly-l-glu-oh
IUPAC Name (2S)-2-[(2-aminoacetyl)amino]pentanedioic acid
InChI Key IEFJWDNGDZAYNZ-BYPYZUCNSA-N
Molecular Formula C7H12N2O5
14

Cytosine-β-D-arabinofuranoside Hydrochloride, Fisher BioReagents

CAS: 69-74-9 Molecular Formula: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 MDL Number: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 IUPAC Name: 4-amino-1-[(2S,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

PubChem CID 134129637
CAS 69-74-9
Molecular Weight (g/mol) 279.68
MDL Number MFCD00012839
SMILES Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym cytarabine hydrochloride
IUPAC Name 4-amino-1-[(2S,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride
InChI Key KCURWTAZOZXKSJ-JBMRGDGGSA-N
Molecular Formula C9H14ClN3O5
15

γ-L-Glutamyl-p-nitroanilide, Hydrochloride, Fisher BioReagents

CAS: 67953-08-6 Molecular Formula: C11H14ClN3O5 Molecular Weight (g/mol): 303.70 MDL Number: MFCD00039054 InChI Key: WMRCHNNHOJNRSL-UHFFFAOYNA-N Synonym: gamma-l-glutamyl-p-nitroanilide,n-4-nitrophenyl-l-glutamine monohydrochloride,l-2-amino-4'-nitroglutaranilic acid hydrochloride,2-amino-4-4-nitrophenyl carbamoyl butanoic acid hydrochloride,l-,a-glutamyl-p-nitroanilide,l-glutamic acid,a-p-nitroanilide hydrochloride,l-glutamic acid gamma-p-nitroanilide hydrochlori,l-glutamic acid gamma-p-nitroanilide hydrochloride, gamma-glutamyl transpeptidase substrate IUPAC Name: N-(3-carbamoyl-1-carboxypropyl)-4-nitroanilinium chloride SMILES: [Cl-].NC(=O)CCC([NH2+]C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

CAS 67953-08-6
Molecular Weight (g/mol) 303.70
MDL Number MFCD00039054
SMILES [Cl-].NC(=O)CCC([NH2+]C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym gamma-l-glutamyl-p-nitroanilide,n-4-nitrophenyl-l-glutamine monohydrochloride,l-2-amino-4'-nitroglutaranilic acid hydrochloride,2-amino-4-4-nitrophenyl carbamoyl butanoic acid hydrochloride,l-,a-glutamyl-p-nitroanilide,l-glutamic acid,a-p-nitroanilide hydrochloride,l-glutamic acid gamma-p-nitroanilide hydrochlori,l-glutamic acid gamma-p-nitroanilide hydrochloride, gamma-glutamyl transpeptidase substrate
IUPAC Name N-(3-carbamoyl-1-carboxypropyl)-4-nitroanilinium chloride
InChI Key WMRCHNNHOJNRSL-UHFFFAOYNA-N
Molecular Formula C11H14ClN3O5