SBP-0636457 epimer-1,SBP-1 Suppliers & Manufacturers

CHEMICAL products beginning with : S

8701 to 8750 of 64635 results Page:

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PRODUCT NAME

CAS Registry Number

SBP-0636457 epimer-1 (3 suppliers)

1422180-61-7

SBP-1 (1 supplier)

2451986-45-9

SBP-2 (1 supplier)

2494035-92-4

SBP-3 (1 supplier)

2494035-93-5

SBP-3264 (2 suppliers)

sbp-7455 (6 suppliers)

IUPAC Name: 4-N-cyclopropyl-2-N-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine | CAS Registry Number: 1884222-74-5
Synonyms: SBP-7455, N4-cyclopropyl-N2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine, SCHEMBL19654176, GTPL11340, SBP7455, BDBM379450, s3393, US10266549, Example 349, compound 26 [PMID: 33200929], N4-cyclopropyl-N2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)-2,4-pyrimidinediamine

Molecular Formula:	C₁₆H₁₇F₃N₄O₂	Molecular Weight:	354.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BQROJYIEHOOQBY-UHFFFAOYSA-N

1884222-74-5

SBP1 (0 suppliers)

SBP1 peptide (0 suppliers)

2416761-69-6

SBP1-FITC (0 suppliers)

Sbr And Latex (2 suppliers)

Sbr Rubbers (5 suppliers)

Sbs Waterproof Coiled Material (4 suppliers)

SBS-1 (2 suppliers)

63099-98-9

SC 1001A (3 suppliers)

116439-88-4

SC 10584 (2 suppliers)

4200-78-6

SC 11016 (2 suppliers)

52845-61-1

SC 12748 (1 supplier)

5005-51-6

SC 13173 (2 suppliers)

57525-60-7

SC 13300 (2 suppliers)

3601-15-8

SC 13482 (2 suppliers)

57525-57-2

SC 13486 (2 suppliers)

57525-62-9

SC 13581 (2 suppliers)

1247-93-4

SC 143 (2 suppliers)

10454-60-1

SC 160 (2 suppliers)

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SMJRKTGCQAVGTN-OYHGJPMPSA-N

42932-76-3

SC 18637 (2 suppliers)

34933-20-5

SC 19220 (6 suppliers)

IUPAC Name: N'-acetyl-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide | CAS Registry Number: 19395-87-0
Synonyms: SC-19220, SC19220, 2-Acetylhydrazide 10(11H)-carboxylic acid, 8-Chloro-dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid, Tocris-1206, Lopac-S-3065, AC1N81PQ, Lopac0_001097, SureCN12648484, MLS000862188, S3065_SIGMA, CHEMBL112816, CTK8G3065, MolPort-003-959-528, HMS2231G10, HMS3263K16, HMS3267B11, ZINC02392218, AG-E-41755, CCG-205174

Molecular Formula:	C₁₆H₁₄ClN₃O₃	Molecular Weight:	331.753660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNURFLJTOUGOOQ-UHFFFAOYSA-N

19395-87-0

SC 217 (2 suppliers)

56265-38-4

SC 22000 (2 suppliers)

69036-66-4

SC 23110 (2 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-6-(diethylaminomethyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol;hydrochloride | CAS Registry Number: 60149-28-2
Synonyms: SC-23110, AC1L4SQM, SCHEMBL11849259, 6-Diethylaminomethylcholest-5-ene-3beta-ol, Cholest-5-en-3-ol, 6-((diethylamino)methyl)-, hydrochloride, (3beta)-, (3S,8S,9S,10R,13R,14S,17R)-6-(diethylaminomethyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol hydrochloride

Molecular Formula:	C₃₂H₅₈ClNO	Molecular Weight:	508.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRCPNYNARMOTAI-ICFGTVIJSA-N

60149-28-2

SC 23133 (3 suppliers)

Synonyms: Prorenone, CID3084793, 3'H-Cyclopropa(6,7)pregna-4,6-diene-21-carboxylic acid, 6,7-dihydro-17-hydroxy-3-oxo-, gamma-lactone, (6alpha,7alpha,17alpha)-

Molecular Formula:	C₂₃H₃₀O₃	Molecular Weight:	354.482500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRHHMFQGHCFGMH-JTFVSCJSSA-N

40574-52-5

SC 24 (3 suppliers)

Synonyms: SC-24, CID194023, 4,10,16,22,27,32-Hexaoxa-1,7,13,19-tetraazatricyclo(11.11.5.57,19)tetratriacontane

Molecular Formula:	C₂₄H₄₈N₄O₆	Molecular Weight:	488.661120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WMCYOTXPFPIAEG-UHFFFAOYSA-N

56698-26-1

SC 24874 (2 suppliers)

56265-43-1

SC 25038 (2 suppliers)

51581-08-9

SC 25111 (2 suppliers)

67869-30-1

SC 25951 (2 suppliers)

20802-61-3

SC 26481 (1 supplier)

52990-64-4

SC 26553 (2 suppliers)

52990-67-7

SC 26658 (3 suppliers)

53761-15-2

SC 26704 (2 suppliers)

41020-66-0

SC 28538 (2 suppliers)

IUPAC Name: sodium;4-[2-(1-methyl-5-nitroimidazol-2-yl)sulfanylethoxy]benzoate | CAS Registry Number: 64444-68-4
Synonyms: sodium 4-{2-[(1-methyl-5-nitro-1h-imidazol-2-yl)sulfanyl]ethoxy}benzoate, SC-28538, AC1L4SER, AC1Q1V6G, CTK5C1257, AR-1L4829, AG-J-36891, Benzoic acid, 4-(2-((1-methyl-5-nitro-1H-imidazol-2-yl)thio)ethoxy)-, sodium salt, 4-(2-(1-Methyl-5-nitro-2-imidazolylthio)ethoxy) benzoate, sodium 4-[2-(1-methyl-5-nitroimidazol-2-yl)sulfanylethoxy]benzoate, Benzoic acid,4-[2-[(1-methyl-5-nitro-1H-imidazol-2-yl)thio]ethoxy]-, sodium salt (1:1), Benzoic acid,4-[2-[(1-methyl-5-nitro-1H-imidazol-2-yl)thio]ethoxy]-, sodium salt (9CI); SC28538

Molecular Formula:	C₁₃H₁₂N₃NaO₅S	Molecular Weight:	345.306249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZRQHQPBCTPQLFJ-UHFFFAOYSA-M

64444-68-4

SC 28905 (3 suppliers)

IUPAC Name: 2-(5-nitroimidazol-1-yl)acetic acid | CAS Registry Number: 14766-55-3
Synonyms: CTK0I0160, 1H-Imidazole-1-aceticacid, 5-nitro-, AG-D-92864, Imidazole-1-aceticacid, 5-nitro- (8CI); SC 28905

Molecular Formula:	C₅H₅N₃O₄	Molecular Weight:	171.110900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWUJTBSXSRTFCC-UHFFFAOYSA-N

14766-55-3

SC 29169 (2 suppliers)

IUPAC Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-3-methylnon-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 144730-92-7
Synonyms: AC1O5QBJ, 15,20-Dimethyl-PGE1, SC-29169, 7-[3-hydroxy-2-[(E)-3-hydroxy-3-methylnon-1-enyl]-5-oxocyclopentyl]heptanoic acid, Prost-13-en-1-oic acid, 11,15-dihydroxy-15,20-dimethyl-9-oxo-, (11beta,13E)-(+-)-

Molecular Formula:	C₂₂H₃₈O₅	Molecular Weight:	382.534120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YWPVTROIWRIGCL-FYWRMAATSA-N

144730-92-7

SC 31391 (3 suppliers)

IUPAC Name: methyl 7-[3-hydroxy-2-(3-hydroxy-3-methyl-4-phenoxybut-1-ynyl)-5-oxocyclopentyl]heptanoate | CAS Registry Number: 144730-93-8
Synonyms: AC1L31D5, SC-31391, methyl 7-[3-hydroxy-2-(3-hydroxy-3-methyl-4-phenoxybut-1-ynyl)-5-oxocyclopentyl]heptanoate, Cyclopentaneheptanoic acid, 3-hydroxy-2-(3-hydroxy-3-methyl-4-phenoxy-1-butynyl)-5-oxo-, methyl ester

Molecular Formula:	C₂₄H₃₂O₆	Molecular Weight:	416.507280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KMZOEOBRYXEPCU-UHFFFAOYSA-N

144730-93-8

SC 32006 (3 suppliers)

IUPAC Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]-4-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 117075-97-5
Synonyms: 4-Piperidinecarboxylicacid, 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]-4-phenyl-, ACMC-1BX5O, CTK0I1541, AG-D-38839

Molecular Formula:	C₃₀H₃₁N₃O₃	Molecular Weight:	481.585440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TUNBQLBVMAHJLA-UHFFFAOYSA-N

117075-97-5

SC 32046 (1 supplier)

38236-47-4

SC 32855 (2 suppliers)

IUPAC Name: 2-[7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 76053-14-0
Synonyms: 1H-1,4-Benzodiazepine, 2,3-dihydro-7-chloro-5-(2-chlorophenyl)-1-(4,5-dihydro-2-oxazolyl)-, 1H-1,4-Benzodiazepine, 7-chloro-5-(2-chlorophenyl)-1-(4,5-dihydro-2-oxazolyl)-2,3-dihydro-, 2,3-Dihydro-7-chloro-5-(2-chlorophenyl)-1-(4,5-dihydro-2-oxazolyl)-1H-1,4-benzodiazepine, SureCN11480381, AC1L4B09, LS-34077, 2-[7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-4,5-dihydro-1,3-oxazole

Molecular Formula:	C₁₈H₁₅Cl₂N₃O	Molecular Weight:	360.237200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNOGAOFNWOYRTM-UHFFFAOYSA-N

76053-14-0

SC 33459 (1 supplier)

IUPAC Name: (4R,6R)-6-[2-(4-tert-butylphenyl)ethyl]-4-hydroxyoxan-2-one | CAS Registry Number: 81329-72-8
Synonyms: 2H-Pyran-2-one, 6-(2-(4-(1,1-dimethylethyl)phenyl)ethyl)tetrahydro-4-hydroxy-, trans-, SC-33459, DTXSID401001926, (4R,6R)-6-[2-(4-tert-butylphenyl)ethyl]-4-hydroxyoxan-2-one, 6-(2-(4-(1,1-Dimethylethyl)phenyl)ethyl)tetrahydro-4-hydroxy-2H-pyran-2-one, A841476, 6-[2-(4-tert-butylphenyl)ethyl]-4-hydroxyoxan-2-one, (4R,6R)-6-[2-(4-tert-butylphenyl)ethyl]-4-hydroxy-2-oxanone, (4R,6R)-6-[2-(4-tert-butylphenyl)ethyl]-4-oxidanyl-oxan-2-one, (4R,6R)-6-(4-(tert-butyl)phenethyl)-4-hydroxytetrahydro-2H-pyran-2-one

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRVLDJMCJOJHBY-HUUCEWRRSA-N

81329-72-8

SC 39902 (3 suppliers)

IUPAC Name: sodium;(5R)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(Z,3S)-3-hydroxyoct-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-yl]-5-fluoropentanoate | CAS Registry Number: 101641-82-1
Synonyms: SC-39902, Prosta-6,13-dien-1-oic acid, 6,9-epoxy-5-fluoro-11,15-dihydroxy-, monosodium salt, (5S,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₀H₃₀FNaO₅	Molecular Weight:	392.437372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FNISYWNXCFSQFT-QUTHGGQZSA-M

101641-82-1

SC 40476 (1 supplier)

107-46-1

SC 40476 (9CI) (1 supplier)

107461-76-7

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