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CHEMICAL products beginning with : C
37501 to 37550 of 77980 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 [751] 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cinnoline, dihydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrocinnoline | CAS Registry Number: 63863-33-2
Synonyms: dihydrocinnoline, SureCN214353, CTK2A8116, 27203-EP2281818A1, 27203-EP2292611A1, 27203-EP2308510A1, 27203-EP2308562A2, 27203-EP2314575A1, 27203-EP2371811A2

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRDNXAYNXUKMOO-UHFFFAOYSA-N

63863-33-2
Cinnoline,1,4-dihydro-1,4-dimethyl-3-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3-phenyl-4H-cinnoline | CAS Registry Number: 86785-51-5
Synonyms: NSC382340, AC1L7XW2, 1,4-dimethyl-3-phenyl-4H-cinnoline, NSC-382340

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDKSQYGTUOENLW-UHFFFAOYSA-N

86785-51-5
CINNOLINE,3-ACETAMIDO- (2 suppliers)
Compound Structure IUPAC Name: N-cinnolin-3-ylacetamide | CAS Registry Number: 854888-54-3
Synonyms: N-(Cinnolin-3-yl)acetamide, AKOS027417640, AK464212

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZZBUUKEZLGWNY-UHFFFAOYSA-N

854888-54-3
CINNOLINE,3-METHYL-4-(PYRIDIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyridin-2-ylcinnoline | CAS Registry Number: 817209-09-9
Synonyms: 3-Methyl-4-(2-pyridinyl)cinnoline, KB-288092

Molecular Formula: C14H11N3Molecular Weight: 221.257240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVENZIIMJIFQTC-UHFFFAOYSA-N

817209-09-9
CINNOLINE,3-METHYL-4-(PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyridin-3-ylcinnoline | CAS Registry Number: 817209-05-5
Synonyms: Cinnoline,3-methyl-4- -, 3-Methyl-4-(3-pyridinyl)cinnoline, KB-288097

Molecular Formula: C14H11N3Molecular Weight: 221.257240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLOMQKBCFKHOAX-UHFFFAOYSA-N

817209-05-5
CINNOLINE,4-(2-(3-NITROPHENYL)VINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-nitrophenyl)ethenyl]cinnoline | CAS Registry Number: 60246-14-2
Synonyms: 4-(m-Nitrostyryl)cinnoline, EINECS 262-121-7, CID108429, Cinnoline, 4-(2-(3-nitrophenyl)ethenyl)-

Molecular Formula: C16H11N3O2Molecular Weight: 277.277440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACOHLVVMLNSRSQ-UHFFFAOYSA-N

60246-14-2
Cinnoline,4-[[(3,4-dichlorophenyl)methyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dichlorophenyl)methylsulfanyl]cinnoline | CAS Registry Number: 7147-20-8
Synonyms: 4-[(3,4-dichlorobenzyl)sulfanyl]cinnoline, MLS002693384, NSC62411, AC1L6KIB, AC1Q3OA7, NCIOpen2_008283, CTK5D4235, HMS3079L05, AR-1F9097, NSC 62411, NSC-62411, AG-J-58768, SMR001559340, 4-[(3,4-dichlorophenyl)methylsulfanyl]cinnoline

Molecular Formula: C15H10Cl2N2SMolecular Weight: 321.224300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIMXWOZSJQVNOZ-UHFFFAOYSA-N

7147-20-8
Cinnoline,4-[2-(3-fluorophenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(3-fluorophenyl)ethenyl]cinnoline | CAS Registry Number: 5387-93-9
Synonyms: 4-[2-(3-fluorophenyl)ethenyl]cinnoline, NSC66104, AC1O3VBR, AC1Q4NZC, AR-1F9525, NSC-66104, 4-[(E)-2-(3-fluorophenyl)ethenyl]cinnoline

Molecular Formula: C16H11FN2Molecular Weight: 250.270343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMFCZNLXGDLNPN-CMDGGOBGSA-N

5387-93-9
Cinnoline,4-methoxy-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-methylcinnoline | CAS Registry Number: 5265-27-0
Synonyms: 4-methoxy-3-methylcinnoline, NSC93217, AC1L64VM, AC1Q4XC2, CTK4J6234, AR-1G3083, NSC 93217, NSC-93217, AG-J-00835

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALEGAMQTVZUQEQ-UHFFFAOYSA-N

5265-27-0
Cinnoline,4-phenyl- (7 suppliers)
Compound Structure IUPAC Name: 4-phenylcinnoline | CAS Registry Number: 21874-06-6
Synonyms: 4-Phenylcinnoline, 4-Phenyl-cinnoline, Cinnoline, 4-phenyl-, AC1LD0DL, SureCN10757700, MLS001241072, CTK8B8224, MolPort-000-861-051, HMS2217K10, ANW-59702, ZINC05491228, AKOS016003898, AK-40757, SMR000841199, KB-243038

Molecular Formula: C14H10N2Molecular Weight: 206.242600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAOOODCTWFOHQL-UHFFFAOYSA-N

21874-06-6
CINNOLINE,6-FLUORO- (8 suppliers)
Compound Structure IUPAC Name: 6-fluorocinnoline | CAS Registry Number: 318276-73-2
Synonyms: 6-Fluorocinnoline, Cinnoline, 6-fluoro-, Cinnoline, 6-fluoro- (9CI), CTK1C1620, AKOS016000727, AG-F-06218, AK128682, KB-248752

Molecular Formula: C8H5FN2Molecular Weight: 148.137103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGNVCGBQOGOPMX-UHFFFAOYSA-N

318276-73-2
CINNOLINE,7-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 7-fluorocinnoline | CAS Registry Number: 500359-12-6
Synonyms: 7-fluorocinnoline, NSC114055, AC1L6PMQ, CTK7C1509, NSC-114055, KB-294182

Molecular Formula: C8H5FN2Molecular Weight: 148.137103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNACQFIOXGLXGZ-UHFFFAOYSA-N

500359-12-6
CINNOLINE,8-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 8-fluorocinnoline | CAS Registry Number: 67888-33-9
Synonyms: 8-Fluorocinnoline, Cinnoline,8-fluoro-, KB-294492

Molecular Formula: C8H5FN2Molecular Weight: 148.137103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRQVZNNVNYZTPC-UHFFFAOYSA-N

67888-33-9
CINNOLINE,HEXAFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5,6,7,8-hexafluorocinnoline | CAS Registry Number: 28734-86-3
Synonyms: Cinnoline,hexafluoro-, CID141430

Molecular Formula: C8F6N2Molecular Weight: 238.089419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KYOYNCNXYGPSAO-UHFFFAOYSA-N

28734-86-3
Cinnoline-3-carboxylic acid (3 suppliers)
cinnoline-4,8-diol (1 supplier)
Cinnoline-4-carboxylic acid (14 suppliers)
Compound Structure IUPAC Name: cinnoline-4-carboxylic acid | CAS Registry Number: 21905-86-2
Synonyms: 4-Cinnolinecarboxylic acid, NCIOpen2_000512, C82159_ALDRICH, NSC75570, AIDS125543, AIDS-125543, EINECS 244-650-5, NSC 75570

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKOMQFDQFTVPBZ-UHFFFAOYSA-N

21905-86-2
CINNOLINE-4-THIOL (9 suppliers)
Compound Structure 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: C8H6N2SMolecular Weight: 162.211640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAFXYAXUEFJBJF-UHFFFAOYSA-N

875-67-2
Cinnoline-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: cinnoline-5-carboxylic acid | CAS Registry Number: 1889940-89-9

Molecular Formula: C9H6N2O2Molecular Weight: 174.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBOYQBCZZDCSSY-UHFFFAOYSA-N

1889940-89-9
Cinnoline-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: cinnoline-6-carboxylic acid | CAS Registry Number: 1897761-85-1
Synonyms: cinnoline-6-carboxylic acid, AKOS027335270

Molecular Formula: C9H6N2O2Molecular Weight: 174.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYWXDYQDXKPOPK-UHFFFAOYSA-N

1897761-85-1
Cinnoline-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: cinnoline-7-carboxylic acid | CAS Registry Number: 1889426-85-0

Molecular Formula: C9H6N2O2Molecular Weight: 174.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGBYEABQWRVNAP-UHFFFAOYSA-N

1889426-85-0
Cinnoline-8-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: cinnoline-8-carboxylic acid | CAS Registry Number: 1896374-95-0
Synonyms: cinnoline-8-carboxylic acid, SCHEMBL4565592

Molecular Formula: C9H6N2O2Molecular Weight: 174.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMNLBBNBOLIBOK-UHFFFAOYSA-N

1896374-95-0
Cinnolinium (1 supplier)1500-43-2
Cinnolinium, 1-methyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 1-methylcinnolin-1-ium;perchlorate | CAS Registry Number: 7305-21-7
Synonyms: CTK2H1798

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631760 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C24H21N3O5SMolecular Weight: 463.505640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IQPKZDLCDCFIOS-RRABGKBLSA-M

65168-11-8
Cinnoxicam (7 suppliers)8723-24-0
Cinnzeylanol (7 suppliers)
Compound Structure Synonyms: Ryanodol, 3-deoxy-, AC1MJ453

Molecular Formula: C20H32O7Molecular Weight: 384.463880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: TVHZPQAYPSOHQT-RTWQWHHJSA-N

62394-04-1
Cinobufagin (21 suppliers)
Compound Structure 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: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCULJPGYOQQXTK-OLRINKBESA-N

470-37-1
Cinobufaginol (5 suppliers)
Compound Structure Synonyms: 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta,16beta,19-trihydroxy-, 16-acetate

Molecular Formula: C26H34O7Molecular Weight: 458.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KDRVIPFIZZDLGB-CDIOGTMDSA-N

6691-83-4
Cinobufotalin (19 suppliers)
Compound Structure 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: C26H34O7Molecular Weight: 458.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KBKUJJFDSHBPPA-ZNCGZLKOSA-N

1108-68-5
CINOBUFOTENINE (5 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 1

InChIKey: HIYGARYIJIZXGW-UHFFFAOYSA-O

60657-23-0
Cinobufotoxin (1 supplier)
Compound Structure 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: C40H58N4O10Molecular Weight: 754.909320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JYDJGHJTGIKKPD-JARWKFDMSA-N

60113-07-7
CINOCTRAMIDE (12 suppliers)
Compound Structure IUPAC Name: (E)-1-(azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 28598-08-5
Synonyms: Cinoctramide, Cinoctramidum, Cinoctramida, UNII-69J8AO72Q3, CID6443803, (E)-1-(3,4,5-Trimethoxycinnamoyl)azocan

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDGVCMGGLSOVIQ-MDZDMXLPSA-N

28598-08-5
CINODINE (3 suppliers)
Compound Structure 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: C37H60ClN13O13Molecular Weight: 930.404600 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: ZSPJOQBEUKQIIA-KWUZUVEWSA-N

52932-64-6
Cinodine I (1 supplier)
Compound Structure 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: C37H59N13O13Molecular Weight: 893.943660 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: DNVZVPOGAWMZMI-FWDCAGJFSA-N

60830-76-4
CINOLAZEPAM (4 suppliers)
Compound Structure 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: Cinolazepam, 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

Molecular Formula: C18H13ClFN3O2Molecular Weight: 357.766123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAXMYHMKTCNRRZ-UHFFFAOYSA-N

75696-02-5
CINOQUIDOX (2 suppliers)
Compound Structure 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: C13H12N4O3Molecular Weight: 272.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEXBVZAHMLKKIJ-UHFFFAOYSA-N

64557-97-7
Cinosulfuron (29 suppliers)
Compound Structure 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: C15H19N5O7SMolecular Weight: 413.405660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WMLPCIHUFDKWJU-UHFFFAOYSA-N

94593-91-6
Cinoxacin (19 suppliers)
Compound Structure 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: C12H10N2O5Molecular Weight: 262.218200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VDUWPHTZYNWKRN-UHFFFAOYSA-N

28657-80-9
cinoxate (11 suppliers)
Compound Structure 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: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMDKPGRTAQVGFQ-RMKNXTFCSA-N

104-28-9
CINOXOLONE (5 suppliers)
Compound Structure 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: C41H56O5Molecular Weight: 628.880340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LLHKWQVCQJLCRR-FUMGLWPYSA-N

31581-02-9
CINOXOPAZIDE (4 suppliers)
Compound Structure 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: C20H25N3O4Molecular Weight: 371.430200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PZMLVXOVOLQCMP-GQCTYLIASA-N

88053-05-8
CINPA 1 (6 suppliers)
Compound Structure 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, ChemDiv1_024334, SCHEMBL19224984, HMS656C02, MolPort-001-970-700, ZINC599600, BDBM50146405, AKOS000548683, NCGC00245317-01

Molecular Formula: C23H29N3O3Molecular Weight: 395.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYQBYSPEGRYKFA-UHFFFAOYSA-N

102636-74-8
Cinperene (10 suppliers)
Compound Structure 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: C25H28N2O2Molecular Weight: 388.502020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCMZUKHJKLNFPH-JXMROGBWSA-N

14796-24-8
cinprazole (3 suppliers)
Compound Structure 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: C30H32N4OMolecular Weight: 464.613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIAYOUBFHWUVLW-FMIVXFBMSA-N

51493-19-7
CInQ-03 (1 supplier)
Compound Structure 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: C22H12ClN5OMolecular Weight: 397.822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLFGQICCFZTXTP-UHFFFAOYSA-N

500272-80-0
CINROMIDE (7 suppliers)
Compound Structure 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: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDCXGZCEMNMWIL-VOTSOKGWSA-N

69449-19-0
CINROPEPTIN (2 suppliers)78361-78-1
CINTAZONE (5 suppliers)
Compound Structure IUPAC Name: 2-pentyl-6-phenylpyrazolo[1,2-a]cinnoline-1,3-dione | CAS Registry Number: 2056-56-6
Synonyms: Cinnopentazone, Cinnopentazon, 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, SMR001570464

Molecular Formula: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KATBVKFXGKGUFE-UHFFFAOYSA-N

2056-56-6
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