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CHEMICAL products beginning with : C
43251 to 43300 of 120576 results  Page: << Previous 50 Results 860 861 862 863 864 865 [866] 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CCT251236 (5 suppliers)
Compound Structure IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-2-methylphenyl]-2-(2-pyrrolidin-1-ylethoxy)quinoline-6-carboxamide | CAS Registry Number: 1693731-40-6
Synonyms: SCHEMBL16621340, CCT 251236, CCT-251236, CS-6956, HY-101026

Molecular Formula: C32H32N4O5Molecular Weight: 552.631 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KLHOCHQJHXNKAS-UHFFFAOYSA-N

1693731-40-6
CCT251455 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-[2-chloro-4-(3-methylimidazol-4-yl)anilino]-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridine-1-carboxylate | CAS Registry Number: 1400284-80-1
Synonyms: CHEMBL3109945, tert-Butyl 6-((2-chloro-4-(1-methyl-1H-imidazol-5-yl)phenyl)amino)-2-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, Tert-Butyl 6-{[2-Chloro-4-(1-Methyl-1h-Imidazol-5-Yl)phenyl]amino}-2-(1-Methyl-1h-Pyrazol-4-Yl)-1h-Pyrrolo[3,2-C]pyridine-1-Carboxylate, 4c4j, SCHEMBL17555232, BXKNUXDLZJPPBO-UHFFFAOYSA-N, BDBM50446451, AKOS027323907, AK316495, 6-[4-(1-Methyl-1H-imidazole-5-yl)-2-chloroanilino]-2-(1-methyl-1H-pyrazole-4-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylic acid tert-butyl ester, X21

Molecular Formula: C26H26ClN7O2Molecular Weight: 503.991 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BXKNUXDLZJPPBO-UHFFFAOYSA-N

1400284-80-1
CCT251545 (6 suppliers)
Compound Structure IUPAC Name: 8-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1661839-45-7
Synonyms: CHEMBL3408213, 8-(3-chloro-5-(4-(1-methyl-1H-pyrazol-4-yl)phenyl)pyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one, 8-{3-Chloro-5-[4-(1-Methyl-1h-Pyrazol-4-Yl)phenyl]pyridin-4-Yl}-2,8-Diazaspiro[4.5]decan-1-One, GTPL8945, SCHEMBL17113515, MolPort-044-561-514, BCP17378, EX-A2539, BDBM50073190, AKOS030526639, ZINC212373586, CCT-251545, CS-5359, HY-12681, CCT 251545;CCT-251545, 4TV, 8-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one

Molecular Formula: C23H24ClN5OMolecular Weight: 421.929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBFYQISQYCGDDW-UHFFFAOYSA-N

1661839-45-7
CCT251545 ANALOGUE, COMPOUND 51 (0 suppliers)
CCT365386 (1 supplier)2647503-59-9
CCT365623 (2 suppliers)
Compound Structure IUPAC Name: [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine | CAS Registry Number: 2126134-01-6
Synonyms: CHEMBL4441173, sulfonyl)-thiophene, SCHEMBL19259821, GTPL10485, BDBM50501885, TQ0080, CCT 365623, CCT-365623, compound 9f [PMID: 31070916], NCGC00510185-01, 5-Aminomethyl-2-(5-methanesulfonyl-biphenyl-3-, [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine, (5-((5-(methylsulfonyl)-[1,1'-biphenyl]-3-yl)sulfonyl)thiophen-2-yl)methanamine

Molecular Formula: C18H17NO4S3Molecular Weight: 407.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADIBEGOVRYXDOX-UHFFFAOYSA-N

2126134-01-6
CCT365623 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine;hydrochloride | CAS Registry Number: 2126136-98-7
Synonyms: CCT365623 HCl, CCT365623 (hydrochloride), CCT-365623 HCl, BCP30916, AT13712, HY-124674A, CS-0087473, CCT 365623 hydrochloride;CCT 365623 HCl; CCT365623 HCl, [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine;hydrochloride

Molecular Formula: C18H18ClNO4S3Molecular Weight: 444.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKBRQENFVVWIGU-UHFFFAOYSA-N

2126136-98-7
CCT367766 (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)phenyl]-2-[[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]methyl]quinoline-6-carboxamide | CAS Registry Number: 2229856-58-8
Synonyms: N-(2-Chloro-5-(2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamido)phenyl)-2-((4-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethoxy)ethoxy)ethyl)piperazin-1-yl)methyl)quinoline-6-carboxamide, CCT-367766, EX-A3959, HY-122653, CS-0087902

Molecular Formula: C49H48ClN7O11Molecular Weight: 946.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: MYFXVOSCUJQYET-UHFFFAOYSA-N

2229856-58-8
CCT369260 (5 suppliers)2647503-57-7
CCT373566 (3 suppliers)2378853-66-6
CCT373567 (1 supplier)2378853-67-7
CCT374705 (3 suppliers)
Compound Structure IUPAC Name: (2S)-10-[(3-chloro-2-fluoropyridin-4-yl)amino]-2-cyclopropyl-3,3-difluoro-7-methyl-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-6-one | CAS Registry Number: 2640647-90-9
Synonyms: SCHEMBL23248186, HY-153521, CS-0781929

Molecular Formula: C21H18ClF3N4O2Molecular Weight: 450.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MCRHRRIGPAVFNY-SFHVURJKSA-N

2640647-90-9
CCT3833 (0 suppliers)
CCTA-1523 (3 suppliers)1616271-41-0
CCU/ICU (0 suppliers)
CCU/ICU II (0 suppliers)
CCU/ICU III (0 suppliers)
CCVJ, SE [9-(2-Carboxy-2-cyanovinyl)julolidine N-succiniMidylester] (2 suppliers)21189-93-4
CCW 28-3 (1 supplier)2361142-23-4
CCW16 (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-N-[4-(4-methoxyphenoxy)phenyl]acetamide | CAS Registry Number: 2361138-33-0
Synonyms: SCHEMBL22823726, EX-A5006, HY-143346

Molecular Formula: C22H20ClNO3Molecular Weight: 381.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPADEQNOMBTITM-UHFFFAOYSA-N

2361138-33-0
CCX140 (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[5-methyl-2-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1100318-47-5
Synonyms: CHEMBL2178573, SCHEMBL127113, LUUMLYXKTPBTQR-UHFFFAOYSA-N, BDBM50398343, ZINC43204193, CS-6448, HY-101713, 4-Chloro-N-[5-methyl-2-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)-pyridin-3-yl]-3-trifluoromethyl-benzenesulfonamide, 4-Chloro-N-[5-methyl-2-[7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl]-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide

Molecular Formula: C20H13ClF3N5O3SMolecular Weight: 495.861 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LUUMLYXKTPBTQR-UHFFFAOYSA-N

1100318-47-5
CCX354 (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-[3-(1H-imidazol-2-yl)pyrazolo[3,4-b]pyridin-1-yl]ethanone | CAS Registry Number: 1010073-75-2
Synonyms: CCX-354, UNII-22PQS5K5TY, 22PQS5K5TY, CHEMBL4444976, CCX354-C, SCHEMBL1638749, CCX-354-C, GTPL10164, CCX 354, BDBM50518184, HY-U00350, CS-7396, DB12963, GSK2941266, GSK-2941266, Q27253662, 1-[4-(4-Chloro-3-methoxy-phenyl)-piperazin-1-yl]-2-[3-(1H-imidazol-2-yl)-pyrazolo[3,4-b]pyridin-1-yl]-ethanone, 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-(3-imidazol-2-ylidene-2H-pyrazolo[3,4-b]pyridin-1-yl)ethanone, Ethanone, 1-(4-(4-chloro-3-methoxyphenyl)-1-piperazinyl)-2-(3-(1H-imidazol-2-yl)-1H-pyrazolo(3,4-b)pyridin-1-yl)-

Molecular Formula: C22H22ClN7O2Molecular Weight: 451.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIMLRKWQDLVPEK-UHFFFAOYSA-N

1010073-75-2
CCX662 (1 supplier)1226686-54-9
CCX777 (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide | CAS Registry Number: 1226686-36-7
Synonyms: SCHEMBL1063288, CCX-777

Molecular Formula: C31H43N7O3SMolecular Weight: 593.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PUPJAMOHYJWOKK-UHFFFAOYSA-N

1226686-36-7
Cd (10 suppliers)
Compound Structure Synonyms: Cyclohexaamylose hydrate, alpha-Cyclodextrin hydrate, 972.86 (anhydrous), SCHEMBL2432145, C36H60O30.xH2O, MolPort-023-220-446, AKOS025311005, CA001226, O646, FT-0639975, I14-99922

Molecular Formula: C36H62O31Molecular Weight: 990.861 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 31

InChIKey: UQIQLAUJPPOBJR-HAPKRNSXSA-N

51211-51-9
CD (herbicide) (1 supplier)33093-36-6
CD 10899 (1 supplier)1331770-20-7
CD 1530; 4-(6-HYDROXY-7-TRICYCLO[3.3.1.13,7]DEC-1-YL-2-NAPHTHALEN YL)BENZOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]benzoic acid | CAS Registry Number: 107430-66-0
Synonyms: CTK8F1030, CD 1530

Molecular Formula: C27H26O3Molecular Weight: 398.493540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCQGNUWOMLYNNG-UHFFFAOYSA-N

107430-66-0
CD 200 (2 suppliers)138463-95-3
CD 2081 (0 suppliers)189508-01-8
CD 2608 (0 suppliers)
Compound Structure IUPAC Name: 3-[2-oxo-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid | CAS Registry Number: 201536-08-5
Synonyms: CD2608, Benzoic acid, 3-(2-oxo-2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethyl)-

Molecular Formula: C24H28O3Molecular Weight: 364.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYTXFJRXMBOXDI-UHFFFAOYSA-N

201536-08-5
CD 417 (1 supplier)
Compound Structure IUPAC Name: 6-(3-tert-butyl-4-methoxyphenyl)naphthalene-2-carboxylic acid | CAS Registry Number: 106685-58-9
Synonyms: 2-Naphthalenecarboxylicacid, 6-[3-(1,1-dimethylethyl)-4-methoxyphenyl]-, ACMC-20maeg, SureCN980501, CHEMBL146092, CTK0I1630, CHEBI:344562, AG-D-21281

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APXNUGHTPSKBAO-UHFFFAOYSA-N

106685-58-9
CD 564 (4 suppliers)
Compound Structure IUPAC Name: 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid | CAS Registry Number: 110952-26-6
Synonyms: cd564, 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 6-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]-, 1fcy, ACMC-20mdu5, AC1L1E1W, SureCN2391376, CHEMBL309282, CHEBI:40151, CTK0I1187, AG-K-40788, DB02741

Molecular Formula: C26H26O3Molecular Weight: 386.482840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWYREGSYPCNZTL-UHFFFAOYSA-N

110952-26-6
CD NOELLE® PERINATAL MONITOR (STUDENT) (0 suppliers)
CD NOELLE® PERINATAL MONITORS SIMULATION (0 suppliers)
CD SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
CD WITH MICRO IMAGES F. SCHOOL (SERIES A, APPROX. 440 IMAGES) (0 suppliers)
CD WITH MICRO IMAGES F. SCHOOL (SERIES B, APPROX. 700 IMAGES) (0 suppliers)
CD WITH MICRO IMAGES F. SCHOOL (SERIES C, APPROX. 700 IMAGES) (0 suppliers)
CD WITH MICRO IMAGES F. SCHOOL (SERIES D, APPROX. 700 IMAGES) (0 suppliers)
CD WITH MICRO IMAGES FOR SCHOOL SERIES A (0 suppliers)
CD WITH MICRO IMAGES FOR SCHOOL SERIES B (0 suppliers)
CD WITH MICRO IMAGES FOR SCHOOL SERIES C (0 suppliers)
CD- (0 suppliers)16283-63-2
CD-0437 [3H] (0 suppliers)
CD-2394 (1 supplier)170099-89-5
CD-3400 (3 suppliers)
Compound Structure Synonyms: Rescimetol, Rescimetol (JAN/INN), CD 3400, CID5282209, LS-162737, Methyl O-(4-hydroxy-3-methoxycinnamoyl)reserpate, D01894, Yohimban-16-carboxylic acid, 18-((3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)oxy)-11,17-dimethoxy-, methyl ester, (3-beta,16-beta,17-alpha,18-beta,20-alpha)-, 73573-42-9

Molecular Formula: C33H38N2O8Molecular Weight: 590.663420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MMUMZMIKZXSFSD-ADSVITMPSA-N

35440-49-4
CD-349 (2 suppliers)
Compound Structure IUPAC Name: 5-O-(2-nitrooxypropyl) 3-O-(3-nitrooxypropyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88594-08-5
Synonyms: CD 349, CID119325, LS-186864, LS-187520, 2-Nitratopropyl 3-nitratopropyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(nitrooxy)propyl 3-(nitrooxy)propyl ester, NND

Molecular Formula: C21H24N4O12Molecular Weight: 524.434860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: QSTCLWROWBZZLA-UHFFFAOYSA-N

88594-08-5
CD-CU-CA-ZN-CHROMATE (2 suppliers)12001-20-6
CD-TEXAPHYRIN (1 supplier)119455-43-5
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