CINNOLINE-4-THIOL,Cinnoline-5-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : C

65901 to 65950 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

CINNOLINE-4-THIOL (9 suppliers)

IUPAC Name: 1H-cinnoline-4-thione | CAS Registry Number: 875-67-2
Synonyms: 4-Cinnolinethiol, 4-Cinnolinyl hydrosulfide, MLS002638569, NSC17796, MolPort-002-470-074, MolPort-005-826-847, AIDS124222, AIDS-124222, NSC 17796, CID3003749, SMR001548042, EN300-15043, T5465790

Molecular Formula:	C₈H₆N₂S	Molecular Weight:	162.211640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAFXYAXUEFJBJF-UHFFFAOYSA-N

875-67-2

Cinnoline-5-carbaldehyde (0 suppliers)

2920711-68-6

Cinnoline-5-carboxylic acid (3 suppliers)

IUPAC Name: cinnoline-5-carboxylic acid | CAS Registry Number: 1889940-89-9

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBOYQBCZZDCSSY-UHFFFAOYSA-N

1889940-89-9

Cinnoline-6-carboxylic acid (4 suppliers)

IUPAC Name: cinnoline-6-carboxylic acid | CAS Registry Number: 1897761-85-1
Synonyms: cinnoline-6-carboxylic acid, AKOS027335270

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYWXDYQDXKPOPK-UHFFFAOYSA-N

1897761-85-1

Cinnoline-7-carboxylic acid (3 suppliers)

IUPAC Name: cinnoline-7-carboxylic acid | CAS Registry Number: 1889426-85-0

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGBYEABQWRVNAP-UHFFFAOYSA-N

1889426-85-0

Cinnoline-8-carboxylic acid (2 suppliers)

IUPAC Name: cinnoline-8-carboxylic acid | CAS Registry Number: 1896374-95-0
Synonyms: cinnoline-8-carboxylic acid, SCHEMBL4565592

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMNLBBNBOLIBOK-UHFFFAOYSA-N

1896374-95-0

Cinnolinium (1 supplier)

1500-43-2

Cinnolinium, 1-methyl-, perchlorate (0 suppliers)

IUPAC Name: 1-methylcinnolin-1-ium;perchlorate | CAS Registry Number: 7305-21-7
Synonyms: CTK2H1798

Molecular Formula:	C₉H₉ClN₂O₄	Molecular Weight:	244.631760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHSCHENOINJRES-UHFFFAOYSA-M

7305-21-7

Cinnolinium, 2-methyl-, methyl sulfate (0 suppliers)

63107-43-7

CINNOLINIUM,1-METHYL-4-(2-(3-NITROPHENYL)VINYL)-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (3 suppliers)

IUPAC Name: 4-methylbenzenesulfonate; 1-methyl-4-[(E)-2-(3-nitrophenyl)ethenyl]cinnolin-1-ium | CAS Registry Number: 65168-11-8
Synonyms: EINECS 265-588-5, CID6455061, 1-Methyl-4-(3-nitrostyryl)cinnolinium p-toluenesulfonate, 1-Methyl-4-(2-(3-nitrophenyl)vinyl)cinnolinium toluene-p-sulphonate, Cinnolinium, 1-methyl-4-(2-(3-nitrophenyl)ethenyl)-, 4-methylbenzenesulfonate (1:1), Cinnolinium, 1-methyl-4-(2-(3-nitrophenyl)ethenyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula:	C₂₄H₂₁N₃O₅S	Molecular Weight:	463.505640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IQPKZDLCDCFIOS-RRABGKBLSA-M

65168-11-8

Cinnoxicam (4 suppliers)

8723-24-0

CINNULIN PF XRM (PLEASE CALL) (0 suppliers)

Cinnzeylanol (5 suppliers)

Synonyms: Ryanodol, 3-deoxy-, AC1MJ453

Molecular Formula:	C₂₀H₃₂O₇	Molecular Weight:	384.463880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: TVHZPQAYPSOHQT-RTWQWHHJSA-N

62394-04-1

Cinobufagin (15 suppliers)

Synonyms: Cinobufagine, Cino-bufagin, C1272_SIGMA, NSC90325, CID11969542, 5beta,20(22)-Bufadienolide-3beta,16beta-diol-14,15beta-epoxy 16-acetate, 14,15beta-Epoxy-3beta,16beta-dihydroxy-5beta,20(22)-bufadienolide 16-acetate, 5.beta.-Bufa-20,22-dienolide, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, 16-acetate, Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3-hydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-

Molecular Formula:	C₂₆H₃₄O₆	Molecular Weight:	442.544560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCULJPGYOQQXTK-OLRINKBESA-N

470-37-1

CINOBUFAGIN VENOM, TOAD CERTIFICATE REFERENCE MATERIAL (0 suppliers)

CINOBUFAGIN, 99.6% (0 suppliers)

1097-84-4

CINOBUFAGINE-D3 (0 suppliers)

Cinobufaginol (4 suppliers)

Synonyms: 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta,16beta,19-trihydroxy-, 16-acetate

Molecular Formula:	C₂₆H₃₄O₇	Molecular Weight:	458.543960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KDRVIPFIZZDLGB-CDIOGTMDSA-N

6691-83-4

Cinobufotalin (11 suppliers)

Synonyms: CINOBUFOTLIN, C1147_SIGMA, NSC 90326, NSC90326, CID259776, ZINC04916381, LS-45299, 5-beta-Bufa-20,22-dienolide, 14,15-beta-epoxy-3-beta,5,16-beta-trihydroxy-, 16-acetate, 14,15beta-Epoxy-3beta,5alpha,16beta-trihydroxy-5beta,20(22)-bufadienolide 16-acetate, 5-beta-BUFA-20,22-DIENOLIDE, 14,15-beta-EPOXY-3-beta,5,16-beta-TRIHYDROXY-, 16-A, 5beta,20(22)-Bufadienolide-14,15beta-epoxy-3beta,5alpha,16beta-triol 16-acetate, 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta,5,16beta-trihydroxy-, 16-acetate, 5.beta.-Bufa-20,22-dienolide, 14,15.beta.-epoxy-3.beta.,5,16.beta.-trihydroxy-, 16-acetate, 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta,5,16beta-trihydroxy-, 16-acetate (8CI), Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3,5-dihydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-, Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3,5-dihydroxy-, (3beta,5beta,15beta,16beta)-, Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3,5-dihydroxy-, (3beta,5beta,15beta,16beta)- (9CI)

Molecular Formula:	C₂₆H₃₄O₇	Molecular Weight:	458.543960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KBKUJJFDSHBPPA-ZNCGZLKOSA-N

1108-68-5

CINOBUFOTALIN-D3 (0 suppliers)

CINOBUFOTENINE (2 suppliers)

IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)ethyl-trimethylazanium | CAS Registry Number: 60657-23-0
Synonyms: Cinobufotenine, Bufotenidine, Bufoteninium, Bufotenium, N,N,N-Trimethylserotonin, 5-HTQ, CHEBI:256068, CID656705, PDSP1_001578, PDSP2_001562, C13664, 5-Hydroxy-N,N,N-trimethyl-1H-indole-3-ethanaminium, 1H-Indole-3-ethanaminium, 5-hydroxy-N,N,N-trimethyl-, B3361[2-(5-Hydroxy-1H-indol-3-yl)-ethyl]-trimethyl-ammonium, 487-91-2

Molecular Formula:	C₁₃H₁₉N₂O+	Molecular Weight:	219.302760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HIYGARYIJIZXGW-UHFFFAOYSA-O

60657-23-0

Cinobufotoxin (1 supplier)

Synonyms: Cino-bufotoxin, BRN 0077665, Bufa-20,22-dienolide, 16-(acetyloxy)-3-((8-((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)-1,8-dioxooctyl)oxy)-14,15-epoxy-, (3-beta(S),5-beta,15-beta,16-beta)-, AC1L29EL, LS-45276, 4-19-00-02840 (Beilstein Handbook Reference)

Molecular Formula:	C₄₀H₅₈N₄O₁₀	Molecular Weight:	754.909320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JYDJGHJTGIKKPD-JARWKFDMSA-N

60113-07-7

Cinoctramide (8 suppliers)

IUPAC Name: (E)-1-(azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 28598-08-5
Synonyms: Cinoctramidum, Cinoctramida, UNII-69J8AO72Q3, CID6443803, (E)-1-(3,4,5-Trimethoxycinnamoyl)azocan

Molecular Formula:	C₁₉H₂₇NO₄	Molecular Weight:	333.421980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDGVCMGGLSOVIQ-MDZDMXLPSA-N

28598-08-5

CINODINE (3 suppliers)

IUPAC Name: (E)-3-[4-[(2R,3R,4S,5S,6R)-5-[[(2S,3R,4R,5R)-5-[[(3aS,6S,7R,7aR)-7-(carbamoylamino)-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-6-yl]oxy]-3-(carbamoylamino)-4-hydroxyoxan-2-yl]carbamoylamino]-3-(diaminomethylideneamino)-4-hydroxy-6-methyloxan-2-yl]oxyphenyl]-N-[3-(4-aminobutylamino)propyl]prop-2-enamide hydrochloride | CAS Registry Number: 52932-64-6
Synonyms: Cinodine, BM 123 gamma, LL-BM 123 gamma, Antibiotic BM 123gamma, Antibiotic BM 123 gamma, Antibiotic LL-BM 123 gamma, 2C37H59N13O13.HCl, CID6436146, LS-54306, Cinodine Hydrochloride (antibiotic BM 123y)

Molecular Formula:	C₃₇H₆₀ClN₁₃O₁₃	Molecular Weight:	930.404600 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: ZSPJOQBEUKQIIA-KWUZUVEWSA-N

52932-64-6

Cinodine hydrochloride (1 supplier)

68782-58-1

Cinodine I (2 suppliers)

IUPAC Name: (3aR,4S,7S,7aR)-4-[(3R,4R,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[4-[(E)-3-[3-(4-aminobutylamino)propylamino]-3-oxoprop-1-enyl]phenoxy]-5-(diaminomethylideneamino)-4-hydroxy-2-methyloxan-3-yl]carbamoylamino]-5-(carbamoylamino)-4-hydroxyoxan-3-yl]oxy-7-hydroxy-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[3,4-d]imidazole-3-carboxamide | CAS Registry Number: 60830-76-4
Synonyms: UNII-G7J2ZAY23K, G7J2ZAY23K, LL-BM 123 (sub gamma 1), LL-BM-123-C1, Antibiotic BM 123(sub gamma 1), BM-123-G''1, BRN 1677532, UNII-VXO32PV6Q1 component DNVZVPOGAWMZMI-FWDCAGJFSA-N

Molecular Formula:	C₃₇H₅₉N₁₃O₁₃	Molecular Weight:	893.943660 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: DNVZVPOGAWMZMI-FWDCAGJFSA-N

60830-76-4

Cinolazepam (4 suppliers)

IUPAC Name: 3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-3H-1,4-benzodiazepin-1-yl]propanenitrile | CAS Registry Number: 75696-02-5
Synonyms: Cinolazepamum, Gerodorm, Gerodorm (TN), Cinolazepam (INN), Cinolazepam [INN], Cinolazepamum [INN-Latin], C18H13ClFN3O2, OX-373, UNII-68P0556B0U, CHEBI:59514, BRN 5359831, OX 373, CID3033621, DB01594, LS-34118, D07328, 1H-1,4-Benzodiazepine-1-propanenitrile, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-2-oxo-, 7-Chloro-5-(o-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propionitrile, 3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-3H-1,4-benzodiazepin-1-yl]propanenitrile, 1-(2-cyanoethyl)-7-chloro-3-hydroxy-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₈H₁₃ClFN₃O₂	Molecular Weight:	357.766123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAXMYHMKTCNRRZ-UHFFFAOYSA-N

75696-02-5

CINOQUIDOX (2 suppliers)

IUPAC Name: N-(2-cyanoethyl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide | CAS Registry Number: 64557-97-7
Synonyms: Cinoquidox, UNII-5743F6U086, CGA 56766, CID193984, N-(2-Cyanethyl)-3-methyl-2-chinoxalincarboxamid 1,4-dioxid, N-(2-Cyanoethyl)-3-methyl-2-quinoxalinecarboxamide 1,4-dioxide

Molecular Formula:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEXBVZAHMLKKIJ-UHFFFAOYSA-N

64557-97-7

Cinosulfuron (18 suppliers)

IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonylurea | CAS Registry Number: 94593-91-6
Synonyms: Cinosulfuron [ISO], 37893_RIEDEL, 37893_FLUKA, CGA 142464, CID92420, ZINC02243725, LS-31521, 1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-3-(2-(2-methoxyethoxy)phenylsulfonyl)urea (IUPAC), Benzenesulfonamide, N-(((4,6-dimethoxy-1,3,5-triazin-2-yl)amino)carbonyl)-2-(2-methoxyethoxy)-

Molecular Formula:	C₁₅H₁₉N₅O₇S	Molecular Weight:	413.405660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WMLPCIHUFDKWJU-UHFFFAOYSA-N

94593-91-6

Cinoxacin (11 suppliers)

IUPAC Name: 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid | CAS Registry Number: 28657-80-9
Synonyms: cinoxacin, Cinobac, Clinoxacin, Cinx, Azolinic Acid, Compound 64716, Prestwick_239, Cinobac (TN), Cinoxacine [INN-French], Cinoxacinum [INN-Latin], Spectrum_000152, Cinoxacino [INN-Spanish], Prestwick0_000780, Prestwick1_000780, Prestwick2_000780, Prestwick3_000780, Spectrum2_000570, Spectrum3_000352, Spectrum4_000289, Spectrum5_000749

Molecular Formula:	C₁₂H₁₀N₂O₅	Molecular Weight:	262.218200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VDUWPHTZYNWKRN-UHFFFAOYSA-N

28657-80-9

CINOXACIN-D5 25 MG (0 suppliers)

2732985-25-8

Cinoxacino-d8 (1 supplier)

cinoxate (8 suppliers)

IUPAC Name: 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 104-28-9
Synonyms: Cinoxate, Phiasol, Sundare, Give-Tan, Giv-tan F, Giv Tan F, 2-ETHOXYETHYL P-METHOXYCINNAMATE, Caswell No. 427E, Cinoxatum [INN-Latin], Cinoxato [INN-Spanish], CCRIS 4813, 2-Ethoxyethyl-p-methoxycinnamate, HSDB 7424, EINECS 203-191-0, EPA Pesticide Chemical Code 076604, BRN 2728232, 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethoxyethyl ester, Cinnamic acid, p-methoxy-, 2-ethoxyethyl ester, 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethoxyethyl ester, Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethoxyethyl ester

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMDKPGRTAQVGFQ-RMKNXTFCSA-N

104-28-9

CINOXOLONE (5 suppliers)

IUPAC Name: [(E)-2-phenylethenyl] (2S,4aS,6aR,6aR,6bS,8aR,10S,12aS,14bR)-10-acetyloxy-2,4a,6a,6a,6b,9,9,12a-octamethyl-13-oxo-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-2-carboxylate | CAS Registry Number: 31581-02-9
Synonyms: Cinoxolone, Cinoxolona, Cinoxolonum, Cinoxolonum [INN-Latin], Cinoxolona [INN-Spanish], UNII-3LNU79AO9S, EINECS 250-715-9, CID6436157, Cinamyl 3beta-acetoxy-11-oxo-12-oleanen-30-oat

Molecular Formula:	C₄₁H₅₆O₅	Molecular Weight:	628.880340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLHKWQVCQJLCRR-FUMGLWPYSA-N

31581-02-9

CINOXOPAZIDE (4 suppliers)

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 88053-05-8
Synonyms: Cinoxopazide, Cinoxopazide [INN], UNII-3T56HEP4NI, MolPort-006-972-623, CID6443804

Molecular Formula:	C₂₀H₂₅N₃O₄	Molecular Weight:	371.430200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZMLVXOVOLQCMP-GQCTYLIASA-N

88053-05-8

CINPA1 (5 suppliers)

IUPAC Name: ethyl ~{N}-[11-[2-(diethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 102636-74-8
Synonyms: CHEMBL1622371, Ethyl [5-[(diethylamino)acetyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]carbamate, BAS 01947601, AC1LJ6QH, CINPA 1, ChemDiv1_024334, SCHEMBL19224984, HMS656C02, MolPort-001-970-700, ZINC599600, BDBM50146405, AKOS000548683, NCGC00245317-01

Molecular Formula:	C₂₃H₂₉N₃O₃	Molecular Weight:	395.503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYQBYSPEGRYKFA-UHFFFAOYSA-N

102636-74-8

Cinpanemab (2 suppliers)

2094516-02-4

Cinperene (5 suppliers)

IUPAC Name: 3-phenyl-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]piperidine-2,6-dione | CAS Registry Number: 14796-24-8
Synonyms: CINPERENE, Cinperenum, Cinperene (USAN), AC1O5GIV, SureCN125297, UNII-11V66TN8RO, CHEMBL2107696, D02646, R 5046, R-5046, (RS)-3-(1-Cinnamyl-4-piperidyl)-3-phenyl-2,6-piperidindion, 3-phenyl-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]piperidine-2,6-dione

Molecular Formula:	C₂₅H₂₈N₂O₂	Molecular Weight:	388.502020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCMZUKHJKLNFPH-JXMROGBWSA-N

14796-24-8

cinprazole (3 suppliers)

IUPAC Name: 1-phenyl-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one | CAS Registry Number: 51493-19-7
Synonyms: Cinprazole, AC1NZWKH, AC1Q5F5R, SCHEMBL142974, SCHEMBL142975, CHEMBL2104049, NSC289751, ZINC22463155, NSC-289751, ACM51493197, 1-phenyl-3-(2-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}-1h-benzimidazol-1-yl)propan-1-one, HE069465, HE347396, 1-PHENYL-3-[2-({4-[(2E)-3-PHENYLPROP-2-EN-1-YL]PIPERAZIN-1-YL}METHYL)-1,3-BENZODIAZOL-1-YL]PROPAN-1-ONE, 1-phenyl-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one

Molecular Formula:	C₃₀H₃₂N₄O	Molecular Weight:	464.613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIAYOUBFHWUVLW-FMIVXFBMSA-N

51493-19-7

CInQ-03 (2 suppliers)

IUPAC Name: 2-chloro-N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)benzamide | CAS Registry Number: 500272-80-0
Synonyms: 2-chloro-N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)benzamide, AC1M03GA, SCHEMBL15270903, ZINC2352812, STK547928, AKOS005475982, MCULE-5895859922

Molecular Formula:	C₂₂H₁₂ClN₅O	Molecular Weight:	397.822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLFGQICCFZTXTP-UHFFFAOYSA-N

500272-80-0

Cinrebafusp alfa (1 supplier)

2218515-90-1

Cinromide (8 suppliers)

IUPAC Name: (E)-3-(3-bromophenyl)-N-ethylprop-2-enamide | CAS Registry Number: 58473-74-8
Synonyms: CINROMIDE, Vumide, Cinromidum, Cinromida, Cinromidum [INN-Latin], Cinromida [INN-Spanish], cinromide, (E)-isomer, Cinromide (USAN/INN), Cinromide [USAN:INN], 3-Bromo-N-ethylcinnamide, C11H12BrNO, (E)-m-Bromo-N-ethylcinnamamide, 346330_ALDRICH, BW 122U, trans-3-Bromo-N-ethylcinnamamide, CHEBI:250905, MolPort-001-792-411, BRN 2257983, CID688145, ZINC00056762

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDCXGZCEMNMWIL-VOTSOKGWSA-N

58473-74-8

CINROMIDE (6 suppliers)

IUPAC Name: (E)-3-(3-bromophenyl)-N-ethylprop-2-enamide | CAS Registry Number: 69449-19-0
Synonyms: Vumide, Cinromidum, Cinromida, Cinromidum [INN-Latin], Cinromida [INN-Spanish], cinromide, (E)-isomer, Cinromide (USAN/INN), Cinromide [USAN:INN], 3-Bromo-N-ethylcinnamide, C11H12BrNO, (E)-m-Bromo-N-ethylcinnamamide, 346330_ALDRICH, BW 122U, trans-3-Bromo-N-ethylcinnamamide, CHEBI:250905, MolPort-001-792-411, BRN 2257983, CID688145, ZINC00056762, NCGC00164530-01

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDCXGZCEMNMWIL-VOTSOKGWSA-N

69449-19-0

CINROPEPTIN (2 suppliers)

78361-78-1

Cinsebrutinib (1 supplier)

2724962-58-5

Cintazone (5 suppliers)

IUPAC Name: 2-pentyl-6-phenylpyrazolo[1,2-a]cinnoline-1,3-dione | CAS Registry Number: 2056-56-6
Synonyms: Cinnopentazone, Cinnopentazon, CINTAZONE, Cinnopentazonum, Cinopentazona, Cintazone (USAN), Scha 306, Cinnopentazone (INN), Scha-306, UNII-0BI682BR2D, Cinnopentazonum [INN-Latin], Cinopentazona [INN-Spanish], AHR 3015, MLS002703749, AHR-3015, NSC102825, AIDS126266, AIDS-126266, CID16347, NSC 102825

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.422280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KATBVKFXGKGUFE-UHFFFAOYSA-N

2056-56-6

Cintirorgon (5 suppliers)

IUPAC Name: 3-[(2S)-6-[3-(difluoromethoxy)-5-fluorophenyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 2055536-64-4
Synonyms: LYC-55716, UNII-LPN433P0EA, LPN433P0EA, Cintirorgon [INN], cintirorgon (proposed INN), SCHEMBL18302870, GTPL10045, BCP28882, EX-A2635, LYC55716, LYC 55716, CS-7496, compound 32J [WO2016201225A1], HY-104037, 3-[(2S)-6-[3-(difluoromethoxy)-5-fluorophenyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-2,2-dimethylpropanoic acid

Molecular Formula:	C₂₇H₂₃F₆NO₆S	Molecular Weight:	603.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: GULSIMHVQYBADX-FQEVSTJZSA-N

2055536-64-4

Cintirorgon sodium (1 supplier)

IUPAC Name: sodium;3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-2,2-dimethylpropanoate | CAS Registry Number: 2055538-47-9
Synonyms: BCP30762, LYC-55716 sodium; LYC 55716 sodium; LYC55716 sodium;UNII-T6S6P87405

Molecular Formula:	C₂₇H₂₂F₆NNaO₆S	Molecular Weight:	625.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: NWMACPZNQFABGF-UHFFFAOYSA-M

2055538-47-9

CINTRAMIDE (4 suppliers)

IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 5588-21-6
Synonyms: Cintriamide, Cintramide, Cintramida, Cintramidum, Cintramide (INN), Cintriamide (USAN), Cintriamide [USAN], Cintramidum [INN-Latin], Cintramida [INN-Spanish], 3,4,5-Trimethoxycinnamamide, NSC 170963, ZINC00001157, CINNAMAMIDE, 3,4,5-TRIMETHOXY-, CID6154037, Propenamide, 3-(3,4,5-trimethoxyphenyl)-, CL 36746, LS-53999, C.I. 36746, C.L. 36746, C. I. 36746

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRLKZVMLJBNNPE-SNAWJCMRSA-N

5588-21-6

CINTREDEKINUM BESUDOTOXUM (4 suppliers)

372075-36-0

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