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Unclassified Organic Compounds

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Keyword Search:
1 – 15 of 28 results
1

Betaine, 5M Solution, Molecular Biology Grade, Ultrapure

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

EDGE
PubChem CID 247
CAS 107-43-7
Molecular Weight (g/mol) 117.148
ChEBI CHEBI:17750
MDL Number MFCD00012123
SMILES C[N+](C)(C)CC(=O)[O-]
Synonym betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
IUPAC Name 2-(trimethylazaniumyl)acetate
InChI Key KWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular Formula C5H11NO2
2

Thermo Scientific Chemicals Guanidine thiocyanate, Molecular Biology Grade

CAS: 593-84-0 Molecular Formula: CH5N3·CHNS MDL Number: MFCD00013027 Synonym: Guanidine rhodanide

CAS 593-84-0
MDL Number MFCD00013027
Synonym Guanidine rhodanide
Molecular Formula CH5N3·CHNS
3

Molecular Sieves, 3A, Powder, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

Molecular Sieves, 3A, Powder, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

Molecular Sieves, 3A, Powder, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

6

DL-Dithiothreitol, 99.5%, MP Biomedicals™

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: Cleland's reagent,DTT IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

CAS 27565-41-9
Molecular Weight (g/mol) 154.24
MDL Number MFCD00004877,MFCD00064305
SMILES OC(CS)C(O)CS
Synonym Cleland's reagent,DTT
IUPAC Name 1,4-disulfanylbutane-2,3-diol
InChI Key VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula C4H10O2S2
7

Tragacanth Gum MP Biomedicals

CAS: 9000-65-1 MDL Number: MFCD00131255 Synonym: Gum tragacanth

CAS 9000-65-1
MDL Number MFCD00131255
Synonym Gum tragacanth
8

N-Lauroylsarcosine Sodium Salt, MP Biomedicals™

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

PubChem CID 23668817
CAS 137-16-6
Molecular Weight (g/mol) 293.38
MDL Number MFCD00042728
SMILES [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
InChI Key KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula C15H28NNaO3
9
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beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

EDGE
PubChem CID 131673989
CAS 606-68-8
Molecular Weight (g/mol) 709.41
MDL Number MFCD00036200
SMILES [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym beta-nadh disodium salt
IUPAC Name [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula C21H27N7Na2O14P2
10
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Saccharin, sodium salt hydrate, 99+%

CAS: 82385-42-0 Molecular Formula: C7H4NNaO3S Molecular Weight (g/mol): 205.16 MDL Number: MFCD00149605 InChI Key: OAZGZMKGRPRHJX-UHFFFAOYSA-M Synonym: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate SMILES: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

EDGE
PubChem CID 131673955
CAS 82385-42-0
Molecular Weight (g/mol) 205.16
MDL Number MFCD00149605
SMILES [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
Synonym saccharin sodium salt hydrate
IUPAC Name 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate
InChI Key OAZGZMKGRPRHJX-UHFFFAOYSA-M
Molecular Formula C7H4NNaO3S
11
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beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, reduced form

CAS: 1949720-50-6 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

EDGE
PubChem CID 131673989
CAS 1949720-50-6
Molecular Weight (g/mol) 709.41
MDL Number MFCD00036200
SMILES [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym beta-nadh disodium salt
IUPAC Name [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula C21H27N7Na2O14P2
12
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NADPH tetrasodium salt hydrate, 93%, extra pure, Thermo Scientific Chemicals

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

EDGE
PubChem CID 131673986
CAS 2646-71-1
Molecular Weight (g/mol) 833.35
MDL Number MFCD10567216
SMILES [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
IUPAC Name [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula C21H26N7Na4O17P3
13

1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, 98%

CAS: 6001-64-5 Molecular Formula: C4H11Cl3O2 Molecular Weight (g/mol): 197.48 MDL Number: MFCD00004461 InChI Key: HBARVHNVVKZUGS-UHFFFAOYSA-N Synonym: c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate PubChem CID: 102594540 IUPAC Name: molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate SMILES: [HH].CC(C)(C(Cl)(Cl)Cl)O.O

EDGE
PubChem CID 102594540
CAS 6001-64-5
Molecular Weight (g/mol) 197.48
MDL Number MFCD00004461
SMILES [HH].CC(C)(C(Cl)(Cl)Cl)O.O
Synonym c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate
IUPAC Name molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate
InChI Key HBARVHNVVKZUGS-UHFFFAOYSA-N
Molecular Formula C4H11Cl3O2
14

Poly(styrene sulfonic acid) sodium salt, M.W. 500,000

CAS: 25704-18-1 Molecular Formula: (C8H7NaO3S)n Molecular Weight (g/mol): 184.21 MDL Number: MFCD00084449 InChI Key: MAGFQRLKWCCTQJ-UHFFFAOYSA-N Synonym: 4-styrenesulfonic acid sodium salt PubChem CID: 131675404 IUPAC Name: 4-ethenylbenzenesulfonic acid;molecular hydrogen;sodium SMILES: [Na]OS(=O)(=O)C1=CC=C(C=C1)C(-*)C-*

PubChem CID 131675404
CAS 25704-18-1
Molecular Weight (g/mol) 184.21
MDL Number MFCD00084449
SMILES [Na]OS(=O)(=O)C1=CC=C(C=C1)C(-*)C-*
Synonym 4-styrenesulfonic acid sodium salt
IUPAC Name 4-ethenylbenzenesulfonic acid;molecular hydrogen;sodium
InChI Key MAGFQRLKWCCTQJ-UHFFFAOYSA-N
Molecular Formula (C8H7NaO3S)n
15

Poly(styrene sulfonic acid) sodium salt, M.W. 70,000

CAS: 25704-18-1 Molecular Formula: (C8H7NaO3S)n Molecular Weight (g/mol): 184.21 MDL Number: MFCD00084449 InChI Key: MAGFQRLKWCCTQJ-UHFFFAOYSA-N Synonym: 4-styrenesulfonic acid sodium salt PubChem CID: 131675404 IUPAC Name: 4-ethenylbenzenesulfonic acid;molecular hydrogen;sodium SMILES: [Na]OS(=O)(=O)C1=CC=C(C=C1)C(-*)C-*

PubChem CID 131675404
CAS 25704-18-1
Molecular Weight (g/mol) 184.21
MDL Number MFCD00084449
SMILES [Na]OS(=O)(=O)C1=CC=C(C=C1)C(-*)C-*
Synonym 4-styrenesulfonic acid sodium salt
IUPAC Name 4-ethenylbenzenesulfonic acid;molecular hydrogen;sodium
InChI Key MAGFQRLKWCCTQJ-UHFFFAOYSA-N
Molecular Formula (C8H7NaO3S)n