CB63368679,CB63369616 Suppliers & Manufacturers

CHEMICAL products beginning with : C

28051 to 28100 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

CB63368679 (0 suppliers)

1430798-68-7

CB63369616 (0 suppliers)

120678-84-4

CB63369621 (0 suppliers)

2101755-39-7

CB7630 (1 supplier)

CB7833407 (0 suppliers)

IUPAC Name: 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-chlorophenyl)propanamide | CAS Registry Number: 708235-96-5
Synonyms: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-chlorophenyl)propanamide, CBKinase1_007212, CBKinase1_019612, MLS000690420, CHEMBL1345023, HMS1594B10, HMS2550O15, STK213706, AKOS001280614, AKOS016854156, MCULE-7455956756, SB17383, SMR000300219, CB-7833407, SR-01000279174, SR-01000279174-1, BRD-A76696234-001-01-7, 2-[(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)thio]-N-(3-chlorophenyl)propanamide, 2-[(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(3-chlorophenyl)propanamide, 2-[(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)thio]-N-(3-chlorophenyl)propanamide

Molecular Formula:	C₁₃H₁₃ClN₄O₂S	Molecular Weight:	324.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VSMMUFQWUKGEOS-UHFFFAOYSA-N

708235-96-5

CB7921220 (4 suppliers)

IUPAC Name: 6-[(E)-2-(4-aminophenyl)ethenyl]pyridine-2-carboxylic acid | CAS Registry Number: 115453-99-1
Synonyms: CB-7921220, AC1NX0O4, SCHEMBL11887657, MolPort-002-280-992, ZINC5048077, AKOS022660949, CS-6954, AK688749, HY-101862, SR-01000286452, SR-01000286452-1, 6-[(E)-2-(4-aminophenyl)ethenyl]pyridine-2-carboxylic acid

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QASPDWZDKLUOPO-RMKNXTFCSA-N

115453-99-1

CB93369622 (0 suppliers)

460080-00-6

CB94805787 (2 suppliers)

1777832-90-2

CBA (2 suppliers)

IUPAC Name: 4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 351424-20-9
Synonyms: TRPM4-IN-5, 4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid, CHEMBL4525597, 4-Chloro-2-(2-(2-chlorophenoxy)acetamido)benzoic acid, CBMicro_024322, Oprea1_449670, GTPL10038, ZINC2937126, BDBM50526038, CCG-13634, STK156559, AKOS003272035, compound 5 [PMID: 29579323], MCULE-5926372685, BIM-0024429.P001, SR-01000225608, SR-01000225608-1, 4-chloro-2-(2-(2-chlorophenoxy)acetamido) benzoic acid, 4-chloro-2-{[(2-chlorophenoxy)acetyl]amino}benzoic acid

Molecular Formula:	C₁₅H₁₁Cl₂NO₄	Molecular Weight:	340.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVQCJPCMPGKEDH-UHFFFAOYSA-N

351424-20-9

CBB1003 (6 suppliers)

IUPAC Name: 4-[[3-[4-(4-carbamimidoylbenzoyl)piperazine-1-carbonyl]-5-nitrophenyl]methyl]piperazine-1-carboximidamide | CAS Registry Number: 1379573-88-2
Synonyms: SCHEMBL16273292, AKOS030526464, ZINC201055424, CS-3476, HY-15774

Molecular Formula:	C₂₅H₃₁N₉O₄	Molecular Weight:	521.582 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SKTVJNLOILHEKO-UHFFFAOYSA-N

1379573-88-2

CBB1007, 98% (7 suppliers)

IUPAC Name: methyl 3-[4-(4-carbamimidoylbenzoyl)piperazine-1-carbonyl]-5-[(4-carbamimidoylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1379573-92-8
Synonyms: CBB1007, CBB-1007, CS-1737, HY-15313

Molecular Formula:	C₂₇H₃₄N₈O₄	Molecular Weight:	534.610060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IBVRETRIDAQSEM-UHFFFAOYSA-N

1379573-92-8

CBD-β-D-glucoside DISCONTINUED (0 suppliers)

182811-12-7

CBDA 510 BS (1 supplier)

1873316-01-8

CBF1 PROTEIN (2 suppliers)

133837-28-2

CBI-BB ZERO/004979 (6 suppliers)

IUPAC Name: methyl 1-[(4-fluorophenyl)methyl]indole-3-carboxylate | CAS Registry Number: 449742-55-6
Synonyms: ST066477, methyl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate, methyl 1-[(4-fluorophenyl)methyl]indole-3-carboxylate, 1-(4-Fluoro-benzyl)-1H-indole-3-carboxylic acid methyl ester, 1h-indole-3-carboxylic acid,1-[(4-fluorophenyl)methyl]-,methyl ester, ZERO/004979, AC1LICFH, MLS001205535, CHEMBL2134638, MolPort-002-009-101, BBL025789, SBB013129, STK727963, ZINC00555753, AKOS000465347, MCULE-2676223595, BAS 07216316, SC-61181, SMR000524008, KB-264472

Molecular Formula:	C₁₇H₁₄FNO₂	Molecular Weight:	283.296963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMXXRMLRZBRPEK-UHFFFAOYSA-N

449742-55-6

CBI-BB ZERO/005511 (5 suppliers)

IUPAC Name: ethyl 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetate | CAS Registry Number: 883290-90-2
Synonyms: ethyl 2-(3-(3-pyridyl)-1H-1,2,4-triazol-5-yl)acetate, Ethyl 2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]acetate, ZERO/005511, AC1LQSWJ, MolPort-004-846-899, BB_SC-6302, SBB002522, STK801786, ZINC01235100, AKOS002328938, AKOS005622573, MCULE-9224999793, BB 0222129, ST50794398, ethyl [3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]acetate, ethyl [5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]acetate, ethyl 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetate, ethyl 2-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)acetate, (5-Pyridin-3-yl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester, (5-Pyridin-3-yl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.238580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYEVIOYHVMLURW-UHFFFAOYSA-N

883290-90-2

CBI-BB ZERO/005785 (4 suppliers)

IUPAC Name: 1-benzoyl-2-methylpiperidin-4-one | CAS Registry Number: 13729-76-5
Synonyms: 1-benzoyl-2-methylpiperidin-4-one, SBB013675, 2-methyl-1-(phenylcarbonyl)piperidin-4-one, ZERO/005785, AC1MDJZK, MolPort-002-140-975, HMS1578B06, STK759708, AKOS005616024, MCULE-4397216209, 4-Phenyl-1-(3-pyridinyl)-4-piperidinone, ST4044446

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAHSDYAKLVNWDV-UHFFFAOYSA-N

13729-76-5

CBK289001 (1 supplier)

IUPAC Name: (6S)-6-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide | CAS Registry Number: 1212663-24-5
Synonyms: (6S)-6-[3-(2H-1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(propan-2-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carboxamide, ZINC15707360, NCGC00400416-01, HY-124663, CS-0087262, (6S)-6-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide

Molecular Formula:	C₁₉H₂₀N₆O₄	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IEYGJIBARBKQMA-AWEZNQCLSA-N

1212663-24-5

Cbl-b-IN-1 (1 supplier)

IUPAC Name: 4-(5-azaspiro[2.4]heptan-5-ylmethyl)-6-cyclopropyl-N-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]pyridine-2-carboxamide | CAS Registry Number: 2368841-84-1
Synonyms: 4-(5-Azaspiro[2.4]heptan-5-ylmethyl)-6-cyclopropyl-N-(3-(3-((4-methyl-4H-1,2,4-triazol-3-yl)methyl)oxetan-3-yl)phenyl)picolinamide, starbld0024703, SCHEMBL21212485, HY-136339, CS-0128294, 4-((5-azaspiro[2.4]heptan-5-yl)methyl)-6-cyclopropyl-N-(3-(3-((4-methyl-4H-1,2,4-triazol-3-yl)methyl)oxetan-3-yl)phenyl)picolinamide

Molecular Formula:	C₂₉H₃₄N₆O₂	Molecular Weight:	498.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VXMQSDNIOKDJHW-UHFFFAOYSA-N

2368841-84-1

Cbl-b-IN-2 (1 supplier)

2503325-21-9

Cbl-b-IN-3 (1 supplier)

2573775-59-2

CBM 301940 (1 supplier)

IUPAC Name: tert-butyl 3-[[5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-4,5-dihydro-1,2-oxazole-3-carbonyl]amino]butanoate | CAS Registry Number: 902146-11-6
Synonyms: CHEMBL213556, CBM-301940, tert-butyl 3-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-4,5-dihydroisoxazole-3-carboxamido)butanoate, cbm-300864, BDBM50190411, tert-butyl-3-{[5-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-4,5-dihydro-isoxazole-3-carbonyl]-amino}-butanoate

Molecular Formula:	C₁₅H₂₀F₆N₂O₅	Molecular Weight:	422.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: SBPVPWWNQIKSKL-UHFFFAOYSA-N

902146-11-6

CBM 301940 (1 supplier)

Molecular Formula:	C₁₅H₂₀F₆N₂O₅	Molecular Weight:	422.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: SBPVPWWNQIKSKL-UHFFFAOYSA-N

902146-11-6

CBOA (1 supplier)

99160-00-6

CBOFEZONE (5 suppliers)

IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; 2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide | CAS Registry Number: 17449-96-6
Synonyms: Perclusone, Clofezon, Percluson, Clofezonum, Clofezona, CLOFEZONE, Clofexamide, phenylbutazone, Clofexamide-phenylbutazone mixt, Clofexamide-phenylbutazone mixt., EINECS 241-466-7, CID6433695, LS-8614, 2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide, compound with 4-butyl-1,2-diphenyltetrahydropyrazol-3,5-dione (1:1), Acetamide, 2-(p-chlorophenoxy)-N-(2-(diethylamino)ethyl)- compd. with 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione (1:1)

Molecular Formula:	C₃₃H₄₁ClN₄O₄	Molecular Weight:	593.156040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICBCZMIEENEERJ-UHFFFAOYSA-N

17449-96-6

CBOOA (0 suppliers)

65756-96-9

CBP-93872 (1 supplier)

IUPAC Name: 1-amino-3-(2-bromo-4-methylanilino)propan-2-ol | CAS Registry Number: 67427-51-4
Synonyms: ST50000677, BAS 00226719, AGN-PC-0JWUNB, AC1MJOE9, Oprea1_139858, Oprea1_663487, MolPort-001-886-140, HMS1671E08, AKOS000605678, AKOS022266784, 1-amino-3-(2-bromo-4-methylanilino)propan-2-ol, 1-Amino-3-(2-bromo-4-methyl-phenylamino)-propan-2-ol, 3-amino-1-[(2-bromo-4-methylphenyl)amino]propan-2-ol, 2-Propanol, 1-amino-3-[(2-bromo-4-methylphenyl)amino]-

Molecular Formula:	C₁₀H₁₅BrN₂O	Molecular Weight:	259.142900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AOFSWDJNINCPJA-UHFFFAOYSA-N

67427-51-4

CBP-IN-1 (3 suppliers)

IUPAC Name: (6S)-1-(3,4-difluorophenyl)-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one | CAS Registry Number: 2222941-37-7
Synonyms: CCS-1477, CBP-IN-1, (S)-1-(3,4-Difluorophenyl)-6-(5-(3,5-dimethylisoxazol-4-yl)-1-((1r,4S)-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)piperidin-2-one, SCHEMBL20094038, SCHEMBL21515367, SCHEMBL22134021, EX-A3687, HY-111784, CS-0091862, (S)-1-(3,4-Difluorophenyl)-6-(5-(3,5-dimethylisoxazol-4-yl)-1-(trans-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)piperidin-2-one

Molecular Formula:	C₃₀H₃₂F₂N₄O₃	Molecular Weight:	534.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SKDNDJWEBPQKCS-RIQBOWGZSA-N

2222941-37-7

CBP/EP300-IN-1 (1 supplier)

IUPAC Name: tert-butyl 3-[(1-acetyl-5-methoxyindole-3-carbonyl)amino]-4-fluorobenzoate | CAS Registry Number: 2443789-32-8
Synonyms: tert-butyl 3-[(1-acetyl-5-methoxyindole-3-carbonyl)amino]-4-fluorobenzoate, tert-Butyl3-(1-acetyl-5-methoxy-1H-indole-3-carboxamido)-4-fluorobenzoate, CBP/p300-IN-1, HY-111420, CS-0040566

Molecular Formula:	C₂₃H₂₃FN₂O₅	Molecular Weight:	426.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNTANBUTBDVIHY-UHFFFAOYSA-N

2443789-32-8

CBP/EP300-IN-2 (1 supplier)

2158265-96-2

CBP/p300 ligand 2 (1 supplier)

IUPAC Name: 3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide | CAS Registry Number: 2484741-78-6
Synonyms: SCHEMBL17795160, EX-A6240, AT33354, HY-138539, CS-0148962

Molecular Formula:	C₂₇H₃₄F₂N₈O	Molecular Weight:	524.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XFGMGPKELLCGAA-UHFFFAOYSA-N

2484741-78-6

CBP/p300-IN-10 (1 supplier)

2259641-71-7

CBP/p300-IN-12 (1 supplier)

2738688-57-6

CBP/p300-IN-14 (1 supplier)

2725036-10-0

CBP/p300-IN-15 (1 supplier)

2379409-91-1

CBP/p300-IN-17 (1 supplier)

2259640-87-2

CBP/p300-IN-19 (1 supplier)

2592638-13-4

CBP/p300-IN-19 (hydrochloride) (1 supplier)

2592638-14-5

CBP/p300-IN-8 (1 supplier)

IUPAC Name: (1S,3S)-3-[(7S)-2-benzyl-6-methoxycarbonyl-7-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-3-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 2304416-91-7
Synonyms: SCHEMBL22189929, BDBM546742, CBP/P300 bromodomain inhibitor-3, US11292791, Example 17, FT6876, NSC828853, FT-6876, NSC-828853, HY-136920, CS-0134434

Molecular Formula:	C₂₇H₃₁N₃O₄	Molecular Weight:	461.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABNLUJMIBRFYRV-IHPCNDPISA-N

2304416-91-7

CBP2 PROTEIN (2 suppliers)

87244-70-0

CBP501 (1 supplier)

Synonyms: UNII-XH2662798I, CBP 501, CBP-501, Cdc25C phosphatase (211-221), XH2662798I, Z-3278, (2R,5R,8R,11R,14R,17R,20R,23R,26R,29R,32R,35R)-29-((1H-INDOL-3-YL)METHYL)-35-AMINO-8-(3-AMINO-3-OXOPROPYL)-36-(4-BENZOYLPHENYL)-20-(CYCLOHEXYLMETHYL)-2,5,11,14,17-PENTAKIS(3-GUANIDINOPROPYL)-26,32-BIS(HYDROXYMETHYL)-4,7,10,13,16,19,22,25,28,31,34-UNDECAOXO-23-((PERFLUOROPHENYL)METHYL)-3,6,9,12,15,18,21,24,27,30,33-UNDECAAZAHEXATRIACONTAN-1-OIC ACID, D-Arginine, 4-benzoyl-D-phenylalanyl-D-seryl-D-tryptophyl-D-seryl-2,3,4,5,6-pentafluoro-D-phenylalanyl-3-cyclohexyl-D-alanyl-D-arginyl-D- arginyl-D-arginyl-D-glutaminyl-D-arginyl-

Molecular Formula:	C₈₆H₁₂₂F₅N₂₉O₁₇	Molecular Weight:	1929.064996 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	28

InChIKey: DEZJGRPRBZSAKI-KMGSDFBDSA-N

565434-85-7

CBR 5884 (7 suppliers)

IUPAC Name: ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate | CAS Registry Number: 681159-27-3
Synonyms: CBR-5884, F0536-0425, AC1NGHI1, MolPort-003-022-162, ZINC4088272, AKOS024581178, CS-5648, MCULE-4347502728, HY-100012, CBR-5884, >=98% (HPLC), ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-carboxylate, CBR 5884|Ethyl 5-[(2-furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylate, ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate

Molecular Formula:	C₁₄H₁₂N₂O₄S₂	Molecular Weight:	336.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QBVIRPJBDIZKBC-UHFFFAOYSA-N

681159-27-3

CBR-3465 (1 supplier)

2225883-59-8

CBR-470-1 (1 supplier)

IUPAC Name: (3S,4R)-4-(4-chlorophenyl)sulfonyl-N-(2-methylpropyl)-1,1-dioxothiolan-3-amine | CAS Registry Number: 2416095-06-0
Synonyms: 1177921-72-0, rel-(3R,4S)-3-((4-Chlorophenyl)sulfonyl)-4-(isobutylamino)tetrahydrothiophene 1,1-dioxide, SCHEMBL21033073, EX-A4392, CBR 470-1, MFCD10043019, NSC819170, ZINC19797209, AKOS001564575, CCG-156994, NSC-819170, BC167790, (3R,4S)-3-((4-Chlorophenyl)sulfonyl)-4-(isobutylamino)tetrahydrothiophene 1,1-dioxide, (3R,4S)-3-[(4-chlorophenyl)sulfonyl]-4-(isobutylamino)tetrahydro-1H-1lambda-thiophene-1,1-dione

Molecular Formula:	C₁₄H₂₀ClNO₄S₂	Molecular Weight:	365.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFEQFEDSWINARK-KBPBESRZSA-N

2416095-06-0

CBR-470-2 (1 supplier)

IUPAC Name: 2-[[(3S,4R)-4-(3,4-dichlorophenyl)sulfonyl-1,1-dioxothiolan-3-yl]amino]acetic acid | CAS Registry Number: 2416095-00-4
Synonyms: HY-134001, CS-0136396, 2-[[(3S,4R)-4-(3,4-Dichlorophenyl)sulfonyl-1,1-dioxothiolan-3-yl]amino]acetic acid

Molecular Formula:	C₁₂H₁₃Cl₂NO₆S₂	Molecular Weight:	402.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FNQDSYKGBCVHHI-QWRGUYRKSA-N

2416095-00-4

CBR-6672 (1 supplier)

2225885-40-3

CBS-3595 (0 suppliers)

IUPAC Name: N-[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfinylimidazol-4-yl]pyridin-2-yl]acetamide | CAS Registry Number: 908380-97-2
Synonyms: CHEMBL1773422, N-{4-[5-(4-Fluoro-phenyl)-3-methyl-2-methylsulfanyl-3H-imidazol-4-yl]-pyridin-2-yl}-acetamide, SCHEMBL2841705, BDBM50249598, C92480, N-[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfinylimidazol-4-yl]pyridin-2-yl]acetamide, N-(4-(4-(4-Fluorophenyl)-1-methyl-2-(methylsulfinyl)-1H-imidazol-5-yl)-2-pyridinyl)acetamide, N-(4-(4-(4-FLUOROPHENYL)-1-METHYL-2-(METHYLSULFINYL)-1H-IMIDAZOL-5-YL)PYRIDIN-2-YL)ACETAMIDE

Molecular Formula:	C₁₈H₁₇FN₄O₂S	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRMJRHUMYBYDIX-UHFFFAOYSA-N

908380-97-2

CBS1117 (2 suppliers)

IUPAC Name: 2,6-dichloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide | CAS Registry Number: 959245-08-0
Synonyms: 2,6-dichloro-N-[1-(propan-2-yl)piperidin-4-yl]benzamide, CHEMBL4438419, STK492633, ZINC12382527, AKOS003403953, MCULE-5781105011, HY-131059, CS-0127959, ST50871501, 2,6-dichloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide, 2,6-DICHLORO-N-(1-ISOPROPYLPIPERIDIN-4-YL)BENZAMIDE, (2,6-dichlorophenyl)-N-[1-(methylethyl)(4-piperidyl)]carboxamide, R3P

Molecular Formula:	C₁₅H₂₀Cl₂N₂O	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUZZSIOQTSNTTI-UHFFFAOYSA-N

959245-08-0

CBS9106 (BMS566419) (1 supplier)

IUPAC Name: 1-[[6-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-3-(3,3-dimethylbutoxymethyl)-4-methylpyrrole-2,5-dione | CAS Registry Number: 1076235-04-5
Synonyms: SCHEMBL1592515, S-03747, 1H-Pyrrole-2,5-dione, 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-[(3,3-dimethylbutoxy)methyl]-4-methyl-

Molecular Formula:	C₁₈H₂₁ClF₃N₃O₃	Molecular Weight:	419.829 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CMASLSTVVOYJQY-UHFFFAOYSA-N

1076235-04-5

CBZ Amino Acids (5 suppliers)

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