SC-560,SC-57174A [14C] Suppliers & Manufacturers

CHEMICAL products beginning with : S

8801 to 8850 of 64635 results Page:

160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 [177] 178 179 180

PRODUCT NAME

CAS Registry Number

SC-560 (9 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole | CAS Registry Number: 188817-13-2
Synonyms: SC 560, SC560, CHEBI:76274, 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethyl pyrazole, 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethylpyrazole, 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole, Lopac-S-2064, SureCN676921, AC1N7Q9I, Lopac0_001086, CHEMBL26915, S2064_SIGMA, CTK8E8897, QCR-133, MolPort-003-959-517, HMS3268E05, DNC005798, IN1103, ZINC02391787, CCG-205163

Molecular Formula:	C₁₇H₁₂ClF₃N₂O	Molecular Weight:	352.738190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQUGCKBLVKJMNT-UHFFFAOYSA-N

188817-13-2

SC-57174A [14C] (0 suppliers)

SC-57461A (11 suppliers)

IUPAC Name: 3-[3-(4-benzylphenoxy)propyl-methylamino]propanoic acid;hydrochloride | CAS Registry Number: 423169-68-0
Synonyms: SC 57461A, SC-57461 hydrochloride, SureCN1895851, CHEMBL543405, CTK8E8396, CCG-222292, SC 57461, SC-57461, LS-121548, N-methyl-N-(3-(4-(phenylmethyl)phenoxy)propyl)-beta-alanine, 3-(methyl(3-(4-(phenylmethyl)phenoxy)propyl)amino)propanoic acid, N-Methyl-N-[3-[4-(phenylmethyl)phenoxy]propyl |A-alanine hydrochloride, N-Methyl-N-[3-[4-(phenylmethyl)phenoxy]propyl]-|A-alanine Hydrochloride, N-METHYL-N-3-[4-(PHENYLMETHYL)PHENOXY]PROPYL BETA-ALANINE HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBBJJLDNKNNWFJ-UHFFFAOYSA-N

423169-68-0

SC-58125 (12 suppliers)

IUPAC Name: 5-(4-fluorophenyl)-1-(4-methylsulfonylphenyl)-3-(trifluoromethyl)pyrazole | CAS Registry Number: 162054-19-5
Synonyms: Curator_000018, C17H12F4N2O2S, SC 58125, SC58125, LS-173565, C11705, C090859, 1-((4-Methylsulfonyl)phenyl)-3-trifluoromethyl-5-(4-fluorophenyl)pyrazole, 1H-Pyrazole, 5-(4-fluorophenyl)-1-(4-(methylsulfonyl)phenyl)-3-(trifluoromethyl)-, 1H-Pyrazole, 5-(4-fluorophenyl)-1-04-((methylsulfonyl)phenyl)-3-(trifluoromethyl)-

Molecular Formula:	C₁₇H₁₂F₄N₂O₂S	Molecular Weight:	384.347993 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JHBIMJKLBUMNAU-UHFFFAOYSA-N

162054-19-5

SC-58272 (3 suppliers)

IUPAC Name: (2S)-6-amino-N-(2-cyclohexylethyl)-2-[[(2S)-3-hydroxy-2-[[2-[4-[4-(2-methylimidazol-1-yl)butyl]phenyl]acetyl]amino]propanoyl]amino]hexanamide | CAS Registry Number: 164931-25-3
Synonyms: CHEBI:100198, AIDS032219, SC 58272, AIDS-032219, CID446385, MIM, (S)-6-Amino-2-[(S)-3-hydroxy-2-(2-{4-[4-(2-methyl-imidazol-1-yl)-butyl]-phenyl}-acetylamino)-propionylamino]-hexanoic acid (2-cyclohexyl-ethyl)-amide, [CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE, L-Lysinamide, N-((4-(4-(2-methyl-1H-imidazol-1-yl)butyl)phenyl)acetyl)-L-seryl-N1-(2-cyclohexylethyl)-, L-Lysinamide, N-[[4-[4-(2-methyl-1H-imidazol-1-yl)butyl]phenyl]acetyl]-L-seryl-N1-(2-cyclohexylethyl)-

Molecular Formula:	C₃₃H₅₂N₆O₄	Molecular Weight:	596.803780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WHLPIOSHBKQGHA-KYJUHHDHSA-N

164931-25-3

SC-59735 (3 suppliers)

116638-33-6

SC-66106 [14C] (0 suppliers)

SC-66107 (0 suppliers)

SC-68376 (6 suppliers)

IUPAC Name: 2-methyl-4-phenyl-5-pyridin-4-yl-1,3-oxazole | CAS Registry Number: 318480-82-9
Synonyms: 2-Methyl-4-phenyl-5-(4-pyridyl)oxazole, AC1L1JRI, SureCN1387446, CHEMBL36450, CTK6C5209, CHEBI:150155, HMS3229O10, HSCI1_000301, IN1102, ZINC00020049, 2-methyl-4-phenyl-(4-pyridyl)oxazole, AG-J-60127, CCG-206881, NCGC00165885-01, 2-methyl-4-phenyl-5-pyridin-4-yl-1,3-oxazole, BRD-K85871428-001-01-9

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHWCZLOXTLWZAQ-UHFFFAOYSA-N

318480-82-9

SC-73521 [3H] (0 suppliers)

SC-75416 (1 supplier)

IUPAC Name: (2S)-7-tert-butyl-6-chloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid | CAS Registry Number: 215122-74-0
Synonyms: (2s)-7-Tert-Butyl-6-Chloro-2-(Trifluoromethyl)-2h-Chromene-3-Carboxylic Acid, CHEMBL1230209, SCHEMBL2736424, BDBM50332768, SC 75416, Q27454315, (s)-6-chloro-7-tert-butyl-2-trifluoromethyl-2h-chromene-3-carboxylic acid, (S)-6-Chloro-7-(1,1-dimethylethyl)-2-(trifluoromethyl)-2H-1-benzopyran-3-carboxylic acid, (S)-7-(tert-butyl)-6-chloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid, (S)-7-tert-butyl-6-chloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid, 2H-1-Benzopyran-3-carboxylic acid, 6-chloro-7-(1,1-dimethylethyl)-2-(trifluoromethyl)-, (2S)-

Molecular Formula:	C₁₅H₁₄ClF₃O₃	Molecular Weight:	334.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGCKNIAMHUUUDI-LBPRGKRZSA-N

215122-74-0

SC-75416 [3H] (0 suppliers)

SC-75417 [3H] (0 suppliers)

SC-77774 (1 supplier)

226395-57-9

SC-77964 (0 suppliers)

308824-37-5

SC-78080; SD-2590 (0 suppliers)

IUPAC Name: N-hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpiperidine-4-carboxamide | CAS Registry Number: 226396-25-4
Synonyms: CHEMBL1771212, SD-2590, SC-78080, SCHEMBL5919470, BDBM50343077, ZINC34016163, NCGC00387451-01, 3KR, N-hydroxy-1-(2-methoxyethyl)-4-(4-(4-(trifluoromethoxy)phenoxy)phenylsulfonyl)piperidine-4-carboxamide, n-hydroxy-1-(2-methoxyethyl)-4-[[4-[4-(trifluoro-methoxy)phenoxy]phenyl]sulfonyl]-4-piperidinecarboxamide, n-hydroxy-1-(2-methoxyethyl)-4-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl]-4-piperidinecarboxamide

Molecular Formula:	C₂₂H₂₅F₃N₂O₇S	Molecular Weight:	518.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: NXUHVWMBPOFLMA-UHFFFAOYSA-N

226396-25-4

SC-806 (0 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-methylpiperazine | CAS Registry Number: 216505-89-4
Synonyms: 1-(5-(4-Chlorophenyl)-4-(pyridin-4-yl)-1H-pyrazol-3-yl)-4-methylpiperazine, 1-[5-(4-chlorophenyl)-4-(4-pyridinyl)-1H-pyrazol-3-yl]-4-methylpiperazine, starbld0036013, CHEMBL237606, SCHEMBL5257013, BDBM19430, BKQFXMIFPQJYMZ-UHFFFAOYSA-N, 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-methylpiperazine, 1-[3-(4-chlorophenyl)-4-(pyridin-4-yl)-1H-pyrazol-5-yl]-4-methylpiperazine

Molecular Formula:	C₁₉H₂₀ClN₅	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKQFXMIFPQJYMZ-UHFFFAOYSA-N

216505-89-4

SC-9 (8 suppliers)

IUPAC Name: 5-chloro-N-(6-phenylhexyl)naphthalene-1-sulfonamide | CAS Registry Number: 102649-78-5
Synonyms: 6-Phcns, Tocris-0433, P2803_SIGMA, NCGC00024588-01, N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide, 1-Naphthalenesulfonamide, 5-chloro-N-(6-phenylhexyl)-

Molecular Formula:	C₂₂H₂₄ClNO₂S	Molecular Weight:	401.949460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUXMTDYHFPRPLG-UHFFFAOYSA-N

102649-78-5

Sc-Alpha Alpha Delta 9 (4 suppliers)

IUPAC Name: 5-[benzyl-[2-[(2,5-diphenyl-1,3-oxazole-4-carbonyl)amino]ethyl]amino]-2-(decanoylamino)-5-oxopentanoic acid | CAS Registry Number: 219905-91-6
Synonyms: NSC701267, AC1L9BNI, SureCN5143863, SC-|A|A|A9, NSC-701267, LS-71917, NCI60_036396, 4-(Benzyl-(2-[(2,5-diphenyloxazole-4-carbonyl)amino]ethyl)carbamoyl)-2-decanoylaminobutyric acid, 5-[benzyl-[2-[(2,5-diphenyl-1,3-oxazole-4-carbonyl)amino]ethyl]amino]-2-(decanoylamino)-5-oxopentanoic acid

Molecular Formula:	C₄₀H₄₈N₄O₆	Molecular Weight:	680.832320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WEKFGLUSHCQPGG-UHFFFAOYSA-N

219905-91-6

SC-III3 (2 suppliers)

1660110-65-5

SC-NTR (3 suppliers)

IUPAC Name: disodium (5Z)-5-[(2-methoxy-5-methyl-3-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 155833-00-4
Synonyms: SC-Ntr, CID9578223, 2-Naphthalenesulfonic acid, 6-hydroxy-5-((2-methoxy-5-methyl-3-sulfophenyl)azo)-, disodium salt, 6-Hydroxy-5-(2-methoxy-5-methyl-4-sulfophenylazo)-8-(2-methoxy-5-methyl-4-sulfophenoxy)-2-naphthalenesulfonic acid trisodium salt

Molecular Formula:	C₁₈H₁₄N₂Na₂O₈S₂	Molecular Weight:	496.421900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DYOLWEDFCLZPHW-RMBYUSIPSA-L

155833-00-4

SC-PEG-MAL (0 suppliers)

SC-PEG-SC (SC-SUCCINIMIDYL ESTE (0 suppliers)

SC-R109 (2 suppliers)

200814-02-4

SC-RR09 (2 suppliers)

200814-01-3

SC-VAL-CIT-PAB (0 suppliers)

SC-VC-PAB-DM1 (4 suppliers)

2259318-47-1

SC-VC-PAB-MMAE (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-[[[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-methylcarbamoyl]oxymethyl]anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-6-oxohexanoate | CAS Registry Number: 2259318-46-0
Synonyms: HY-126681, CS-0106796

Molecular Formula:	C₆₈H₁₀₅N₁₁O₁₇	Molecular Weight:	1348.600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: IOJRSUDQDOZEEX-SBEKVBMRSA-N

2259318-46-0

SC-VC-PAB-N-Me-L-Ala-Maytansinol (0 suppliers)

2226467-76-9

SC1 (Pluripotin) (1 supplier)

SC1001 NA (3 suppliers)

114845-43-1

SC13 (1 supplier)

SC144 (6 suppliers)

IUPAC Name: N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide | CAS Registry Number: 895158-95-9
Synonyms: N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazidE, NSC711679, AC1L8F4C, C16H11FN6O, CHEMBL225542, SCHEMBL1056733, MolPort-035-395-804, UEADAWQSJOWXBK-UHFFFAOYSA-N, HMS3653I07, ZINC1864285, 2708AH, SC 144, SC-144, AKOS027288961, CS-4440, NSC-711679, AK260709, HY-15614, 2-Pyrazinecarboxylic acid, 2-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazide, Pyrazine-2-carboxylic acid N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)-hydrazide

Molecular Formula:	C₁₆H₁₁FN₆O	Molecular Weight:	322.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UEADAWQSJOWXBK-UHFFFAOYSA-N

895158-95-9

SC209 (5 suppliers)

1977557-86-0

SC209 intermediate-2 (1 supplier)

1977557-83-7

SC239 (3 suppliers)

1977557-97-3

SC35 PEPTIDE (0 suppliers)

SC428 (2 suppliers)

1898232-70-6

SC46 (2 suppliers)

39449-96-2

SC46275 (2 suppliers)

IUPAC Name: methyl (E)-7-[(1R,2R,3R)-2-[(1E,4R,5E)-6-(cyclopenten-1-yl)-4-hydroxy-4-methylhexa-1,5-dienyl]-3-hydroxy-5-oxocyclopentyl]hept-4-enoate | CAS Registry Number: 137255-19-7
Synonyms: SC-46275, AC1O5RLK, PDSP2_000077, 4-Heptenoic acid, 7-(2-(6-(1-cyclopenten-1-yl)-4-hydroxy-4-methyl-1,5-hexadienyl)-3-hydroxy-5-oxocyclopentyl)-, methyl ester, (1R-(1alpha(Z),2beta(1E,4R*,5E),3alpha))-, methyl (E)-7-[(1R,2R,3R)-2-[(1E,4R,5E)-6-(cyclopenten-1-yl)-4-hydroxy-4-methylhexa-1,5-dienyl]-3-hydroxy-5-oxocyclopentyl]hept-4-enoate, Methyl 7-(2beta-(6-(1-cyclo-pentyl-yl)-4R-hydroxy-4-methyl-1E,5E-hexadienyl)-3alpha-hydroxy-5-oxo-1R,1alpha-cyclopentyl)-4Z-heptenoate

Molecular Formula:	C₂₅H₃₆O₅	Molecular Weight:	416.550340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZVPHCPLTZTOBC-GEQFKEHBSA-N

137255-19-7

SC57666 (6 suppliers)

IUPAC Name: 1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene | CAS Registry Number: 158959-32-1
Synonyms: SC-57666, CHEMBL274893, AC1L9EJK, CHEBI:8982, 1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene, D02OHR, SureCN213008, SCHEMBL213008, ZINC18527, GJGZQTGPOKPFES-UHFFFAOYSA-N, BDBM50029614, DNC003789, HY-U00129, CS-7166, C11706, 1-[2(4-Flurophenyl)-1-cyclopentyl]4-methylsulfonylbenzene, 1-[2-(4-fluorophenyl) cyclopenten-1-yl]-4- (methylsulfonyl)benzene, 1-[2-(4-fluorophenyl)-1-cyclopentenyl]-4-methylsulfonylbenzene, 1-[2-(4-fluorophenyl)cyclopenten-1-yl]-4-(methylsulfonyl)benzene, 1-[2-[4-(Methylsulfonyl)phenyl]-1-cyclopentenyl]-4-fluorobenzene

Molecular Formula:	C₁₈H₁₇FO₂S	Molecular Weight:	316.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJGZQTGPOKPFES-UHFFFAOYSA-N

158959-32-1

SC58451 (5 suppliers)

IUPAC Name: 5-(4-fluorophenyl)-6-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene | CAS Registry Number: 168433-84-9
Synonyms: SC-58451, CHEMBL92154, SCHEMBL215231, ZINC6366, VZCIAZMKVAJRCL-UHFFFAOYSA-N, BDBM50049041, DNC003564, OR229640, 5-(4-Fluoro-phenyl)-6-(4-methanesulfonyl-phenyl)-spiro[2.4]hept-5-ene, 5-(4-fluorophenyl)-6-[4-(methylsulfonyl)phenyl]spiro[2.4]hept-5-ene, SPIRO[2.4]HEPT-5-ENE,5-(4-FLUOROPHENYL)-6-[4-(METHYLSULFONYL)PHENYL]-

Molecular Formula:	C₂₀H₁₉FO₂S	Molecular Weight:	342.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZCIAZMKVAJRCL-UHFFFAOYSA-N

168433-84-9

SC66 (4 suppliers)

SC66 (8 suppliers)

IUPAC Name: 2,6-bis(pyridin-4-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 871361-88-5
Synonyms: AC1N50TF, 2,6-bis(pyridin-4-ylmethylidene)cyclohexan-1-one, CTK3C5536, MCULE-3358300615, Cyclohexanone, 2,6-bis(4-pyridinylmethylene)-, (2E,6E)-

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYVVJSKZRBZHAV-UHFFFAOYSA-N

871361-88-5

SC75741 (8 suppliers)

IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-2-[1-(2H-thieno[3,2-d]pyrimidin-1-yl)piperidin-4-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 913822-46-5
Synonyms: KB-72960, 4-Thiazolecarboxamide,N-(6-benzoyl-1H-benzimidazol-2-yl)-2-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidinyl)-

Molecular Formula:	C₂₉H₂₅N₇O₂S₂	Molecular Weight:	567.684500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KTNIRPJZMNDAGT-UHFFFAOYSA-N

913822-46-5

SC79 (9 suppliers)

IUPAC Name: ethyl 2-amino-6-chloro-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate | CAS Registry Number: 305834-79-1
Synonyms: ethyl 2-amino-6-chloro-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate, AC1MDGEE, AOB4998, MolPort-001-841-536, HMS1663O19, SC 79, AKOS024458266, MCULE-7018906021, HY-18749, 2-Amino-6-chloro-?-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetic acid ethyl ester, alpha-Cyano-2-amino-3-(ethoxycarbonyl)-6-chloro-4H-1-benzopyran-4-acetic acid ethyl ester

Molecular Formula:	C₁₇H₁₇ClN₂O₅	Molecular Weight:	364.780280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DXVKFBGVVRSOLI-UHFFFAOYSA-N

305834-79-1

SC99 (6 suppliers)

IUPAC Name: (1Z)-N-(3-chloro-4-fluoroanilino)-2-(4-chlorophenyl)-2-oxoethanimidoyl cyanide | CAS Registry Number: 882290-02-0
Synonyms: 2-(2-(3-Chloro-4-fluorophenyl)hydrazono)-3-(4-chlorophenyl)-3-oxo-propanenitrile, ZINC168798

Molecular Formula:	C₁₅H₈Cl₂FN₃O	Molecular Weight:	336.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKULFSMYRSFHKE-STZFKDTASA-N

882290-02-0

SCA 44 (2 suppliers)

193343-21-4

SCA I (4 suppliers)

95329-12-7

SCA PROTEIN (3 suppliers)

133925-66-3

8801 to 8850 of 64635 results Page:

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