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CHEMICAL products beginning with : C
45201 to 45250 of 82383 results  Page: << Previous 50 Results 900 901 902 903 904 [905] 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CONIOIDINE A (3 suppliers)
Compound Structure IUPAC Name: 1-(1-decanoylpyrrolidin-2-yl)propan-2-yl (E)-2-methylbut-2-enoate | CAS Registry Number: 154887-98-6
Synonyms: Conioidine A, CHEBI:605361, CID6440932, 2-Butenoic acid, 2-methyl-, 1-methyl-2-(1-(1-oxodecyl)-2-pyrrolidinyl)ethyl ester

Molecular Formula: C22H39NO3Molecular Weight: 365.549960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXTAPNOLOCQVRJ-NGYBGAFCSA-N

154887-98-6
CONIOIDINE B (3 suppliers)
Compound Structure IUPAC Name: 1-(1-decanoylpyrrolidin-2-yl)propan-2-yl (E)-4-hydroxy-2-methylbut-2-enoate | CAS Registry Number: 154887-99-7
Synonyms: Conioidine B, CID6440933, 2-Butenoic acid, 4-hydroxy-2-methyl-, 1-methyl-2-(1-(1-oxodecyl)-2-pyrrolidinyl)ethyl ester

Molecular Formula: C22H39NO4Molecular Weight: 381.549360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFRYKSNXTDUSHX-NBVRZTHBSA-N

154887-99-7
CONISELIN (2 suppliers)162471-21-8
CONIUM MACULATUM ROOT EXTRACT (5 suppliers)85116-75-2
Conivaptan hydrochloride (11 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide hydrochloride | CAS Registry Number: 168626-94-6
Synonyms: Vaprisol, Vaprisol (TN), Conivaptan hydrochloride [USAN], YM 087, CID216322, Conivaptan hydrochloride (JAN/USAN), YM-087, CI-1025, LS-44227, D01236, (1,1'-Biphenyl)-2-carboxamide, N-(4-((4,5-dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1H)-yl)carbonyl)phenyl)-, monohydrochloride, 4'-((4,5-Dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1H)-yl)carbonyl)-2-biphenylcarboxanilide monohydrochloride

Molecular Formula: C32H27ClN4O2Molecular Weight: 535.035380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BTYHAFSDANBVMJ-UHFFFAOYSA-N

168626-94-6
Conivaptan hydrochloride Impurity E (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6-dihydro-4H-[1,3]oxazolo[4,5-d][1]benzazepine | CAS Registry Number: 877858-27-0
Synonyms: 2-methyl-5,6-dihydro-4H-benzo[b]oxazolo[5,4-d]azepine, SCHEMBL1495908, ZUZVEFIYLJDAKK-UHFFFAOYSA-N, 2-Methyl-5,6-dihydro-4H-1-oxa-3,6-diaza-benzo[e]azulene

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUZVEFIYLJDAKK-UHFFFAOYSA-N

877858-27-0
Conivaptan hydrochloride Impurity G (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methyl-4,5-dihydro-[1,3]oxazolo[4,5-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide | CAS Registry Number: 168626-93-5
Synonyms: DE-0216, Conivaptan oxazole byproduct, SCHEMBL6619403, MolPort-009-194-120, ZINC39167081, AKOS015994551, 4'-(5,6-Dihydro-2-methyl-4H-1-oxa-3,6-diazabenzo[e]azulene-6-ylcarbonyl)-2-phenylbenzanilide

Molecular Formula: C32H25N3O3Molecular Weight: 499.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URFXEEAKFUIOAL-UHFFFAOYSA-N

168626-93-5
Conivaptan-d4 (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-[2,3,5,6-tetradeuterio-4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)phenyl]benzamide | CAS Registry Number: 1129433-63-1
Synonyms: N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl-d4]-[1,1'-biphenyl]-2-carboxamide

Molecular Formula: C32H26N4O2Molecular Weight: 502.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKENVDNFQMCRTR-OCOLLXALSA-N

1129433-63-1
Conivaptan?hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide;hydrochloride | CAS Registry Number: 8626-94-6
Synonyms: Conivaptan hydrochloride, Vaprisol, 168626-94-6, Conivaptan HCl, YM 087, CI-1025, Conivaptan hydrochloride [USAN], UNII-75L57R6X36, CHEBI:31430, 75L57R6X36, FE-0225, 4'-((4,5-Dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1H)-yl)carbonyl)-2-biphenylcarboxanilide monohydrochloride, (1,1'-Biphenyl)-2-carboxamide, N-(4-((4,5-dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1H)-yl)carbonyl)phenyl)-, monohydrochloride, N-[4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide hydrochloride, n-{4-[(2-methyl-4,5-dihydroimidazo[4,5-d][1]benzazepin-6(1h)-yl)carbonyl]phenyl}biphenyl-2-carboxamidhydrochlorid, SMR004701209, Vaprisol (TN), AC1Q3DXX, MLS006010030, MLS006010233

Molecular Formula: C32H27ClN4O2Molecular Weight: 535.035380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BTYHAFSDANBVMJ-UHFFFAOYSA-N

8626-94-6
Conivapten (6 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide | CAS Registry Number: 210101-16-9
Synonyms: Conivaptan, Conivaptan (INN), Conivaptan [INN], Conivaptan hydrochloride, UNII-0NJ98Y462X, CHEBI:681850, MolPort-005-940-873, YM 087, YM087, CID151171, PDSP1_001735, PDSP2_001718, ZINC12503187, DB00872, LS-187117, D07748, L001073, L001531, (1,1'-Biphenyl)-2-carboxamide, N-(4-(4,5-dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1H)-yl)carbonyl)phenyl)-, 4'-((4,5-dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1H)-yl)carbonyl)-2-biphenylcarboxanilide

Molecular Formula: C32H26N4O2Molecular Weight: 498.574440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKENVDNFQMCRTR-UHFFFAOYSA-N

210101-16-9
Conjugated Estrogen sodium (5 suppliers)
Compound Structure IUPAC Name: sodium [(9S,13S,14S)-13-methyl-17-oxo-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 12126-59-9
Synonyms: Premarin, Novoconestron, Amnestrogen, Climestrone, Emopremarin, Transannon, Ayerogen, Cenestin, Climarest, Climatrol, Climopax, Conestron, Conjugen, Conjutabs, Equigyne, Estratab, Estrifol, Estroate, Estrocon, Estromed

Molecular Formula: C18H19NaO5SMolecular Weight: 370.395230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTTMOCOWZLSYSV-QWAPEVOJSA-M

12126-59-9
Conjugated linoleic acid (28 suppliers)
Compound Structure IUPAC Name: (8E,12E)-octadeca-8,12-dienoic acid | CAS Registry Number: 121250-47-3
Synonyms: octadecadienoic acid, Octadecadienoic acids, 8,12-octadecadienoic acid, Octadecadienoic acid (VAN), CCRIS 4310, LMFA01030337, 1289-47-0, 26764-25-0

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVIFMUSFIUXENC-MVQNEBOGSA-N

121250-47-3
CONJUGATED LINOLEIC ACID (9E,11E) (9 suppliers)
Compound Structure IUPAC Name: (9E,11E)-octadeca-9,11-dienoic acid | CAS Registry Number: 544-71-8
Synonyms: 9,11-Octadecadienoic acid, Ricinenic acid, Ricineic acid, 9,11-Linoleic acid, Nouracid DE 554, delta9,11-Octadecadienoic acid, 9E,11E-octadecadienoic acid, NSC 7886, 1839-11-8, Conjugated linoleic acid (9Z,11E), Selin CLA, C18:2n-7,9, (9Z,11E)-9,11-octadecadienoic acid, AC1NR0TQ, AC1Q5W6S, Delta9,11-Octadecadienoate, 9E,11E-CLA, CLA 80, CHEBI:36025, HMDB05047

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBYXPOFIGCOSSB-XBLVEGMJSA-N

544-71-8
CONJUGATED LINOLEIC ACID ,80 -90 % (19 suppliers)
Compound Structure IUPAC Name: (10E,12Z)-octadeca-10,12-dienoic acid | CAS Registry Number: 2420-56-6
Synonyms: t10c12 CLA, 10Z,12Z-octadecadienoic acid, 10E,Z12-CLA, 94594_FLUKA, CHEBI:44526, LMFA01030125, Linoleic acid (10-trans, 12-cis), CID5282800, DB04746, (10E,12Z)-octadeca-10,12-dienoic acid, trans-10, cis-12-octadecadienoic acid, (10E,12Z)-10,12-Octadecadienoic acid, trans-10, cis-12 conjugate linoleic acid, trans-10,cis-12 conjugated linoleic acid, 10-TRANS-12-CIS-OCTADECADIENOIC ACID, Conjugated (10E,12Z)-Linoleic acid solution, ODD, CLA

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKJZMAHZJGSBKD-NMMTYZSQSA-N

2420-56-6
Conjugated Linoleic Acid Ethyl Ester, 90% (Mixture of Isomers) (0 suppliers)
Compound Structure IUPAC Name: ethyl (10E,12E)-octadeca-10,12-dienoate | CAS Registry Number: 137142-61-1
Synonyms: 10,12-Octadecadienoic acid ethyl ester, SCHEMBL8982715, Conjugated Linoleic Acid Ethyl Ester, 90% (Mixture of Isomers)

Molecular Formula: C20H36O2Molecular Weight: 308.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZOGGZLHQZRGOI-BNFZFUHLSA-N

137142-61-1
Conjugated Linoleic Acid Methyl Ester, 90% (Mixture of Isomers) (1 supplier)1002-79-5
Conjugated Linoleic Acid, 90%(Mixture of Isomers) (8 suppliers)
Compound Structure IUPAC Name: octadeca-10,12-dienoic acid | CAS Registry Number: 22880-03-1
Synonyms: 10,12-octadecadienoic acid, CTK0G3092, CTK0J6011, CTK1A1077, CTK1A1947, CTK2H1787, 2420-56-6, Conjugated Linoleic Acid (10E,12Z), AG-E-71558, AG-L-65268, 10,12-Octadecadienoic acid, (Z,Z)-, 10,12-Octadecadienoicacid, (10Z,12E)-, 10,12-Octadecadienoic acid, (10E,12E)-, 10,12-Octadecadienoicacid, (10E,12Z)- (9CI), 10,12-Octadecadienoicacid, (E,Z)- (8CI); 10-cis,12-trans-Linoleic acid;10-cis,12-trans-Octadecadienoic acid, 1072-36-2, 2420-44-2, 7307-45-1

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKJZMAHZJGSBKD-UHFFFAOYSA-N

22880-03-1
Conkurchine (1 supplier)
Compound Structure Synonyms: Irehline, CONCKURCHINE, CHEMBL2262637

Molecular Formula: C21H32N2Molecular Weight: 312.501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALQAUMHHCJMVID-LQOGWUMHSA-N

3792-62-9
Connatine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-5-[dimethylcarbamoyl(hydroxy)amino]pentanoic acid | CAS Registry Number: 88245-12-9
Synonyms: Connatin

Molecular Formula: C8H17N3O4Molecular Weight: 219.241 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BDOXLUSRCYFNBH-LURJTMIESA-N

88245-12-9
CONNECTIVE TISSUE EXTRACT (5 suppliers)90990-01-5
CONNECTIVE TISSUE GROWTH FACTOR (3 suppliers)139568-91-5
CONNECTIVE TISSUE-ACTIVATING PEPTIDE (3 suppliers)69344-77-0
CONNEXIN 26 (3 suppliers)127120-53-0
CONNEXIN 30.3 (3 suppliers)147652-21-9
CONNEXIN 31 (3 suppliers)136362-16-8
CONNEXIN 33 (3 suppliers)145717-22-2
CONNEXIN 38 (3 suppliers)121127-32-0
CONNEXIN 42 (3 suppliers)131461-61-5
CONNEXIN 45 (3 suppliers)131461-62-6
Connexin mimetic peptide 40,37GAP26 (1 supplier)514787-21-4
ConnexinsConnorstictic acid (1 supplier)77292-21-8
conobea leaf oil (0 suppliers)950903-91-0
CONOCANDIN (4 suppliers)
Compound Structure IUPAC Name: 2-[(2S,3S)-3-[(E)-6-methyldodec-5-enyl]oxiran-2-yl]prop-2-enoic acid | CAS Registry Number: 61371-61-7
Synonyms: Conocandin, BRN 5408389, CID6444370, LS-100984, 2-Methylidene-10-methyl-trans-3,4-epoxy-9-hexadecenoic acid, Oxiraneacetic acid, 3-(6-methyl-5-dodecenyl)-alpha-methylene-, (2-alpha,3-beta(E))-(-)-

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSCIWZRMZZZKRD-KIXISSKZSA-N

61371-61-7
CONODURAMINE (3 suppliers)
Compound Structure Synonyms: Conoduramine, CID6441283, Methyl 13-methoxy-12-((3alpha)-17-methoxy-17-oxovobasan-3-yl)ibogamine-18-carboxylate, Ibogamine-18-carboxylic acid, 13-methoxy-12-((3alpha)-17-methoxy-17-oxovobasan-3-yl)-, methyl ester

Molecular Formula: C43H52N4O5Molecular Weight: 704.896780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IJKBITBRKHUQJS-NEEWQHAKSA-N

2580-82-7
Conodurine (6 suppliers)
Compound Structure Synonyms: NSC628058, CONODURINE B640243K102, NSC289066, NSC-289066, B640928K229, Methyl 3-(13-methoxy-18-(methoxycarbonyl)ibogamin-14-yl)vobasan-17-oate

Molecular Formula: C43H52N4O5Molecular Weight: 704.896780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QJHYXWBJZHUJGS-ZNLRHDTNSA-N

2665-57-8
Conoidin A (7 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)-4-oxidoquinoxalin-1-ium 1-oxide | CAS Registry Number: 18080-67-6
Synonyms: 2,3-Bis(bromomethyl)quinoxaline 1,4-dioxide, ST50983767, AC1LACWV, CBDivE_002990, CTK0E3094, MolPort-001-779-662, AKOS002529306, NCGC00247880-01, AK122913, KB-16651, 2,3-bis(bromomethyl)quinoxaline-1,4-diol, 2,3-Bis-bromomethyl-quinoxaline 1,4-dioxide, 2,3-bis-bromomethyl-quinoxaline-1,4-dioxide, EC-000.1469, Quinoxaline, 2,3-bis(bromomethyl)-, 1,4-dioxide, 2,3-bis(bromomethyl)-4-oxidoquinoxalin-1-ium 1-oxide, 2,3-BIS(BROMOMETHYL)-1-OXOQUINOXALIN-1-IUM-4(1H)-OLATE

Molecular Formula: C10H8Br2N2O2Molecular Weight: 347.990720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQKNFTLRMZOAMG-UHFFFAOYSA-N

18080-67-6
Conolidine (3 suppliers)
Compound Structure

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBGBUYFOJXOYNY-BIIKFXOESA-N

100414-81-1
Conopeptide rho-TIA (1 supplier)381725-58-2
Conopharyngine (5 suppliers)
Compound Structure Synonyms: AC1L9QTM, Ibogamine-18-carboxylic acid, 12,13-dimethoxy-, methyl ester, CHEMBL523582

Molecular Formula: C23H30N2O4Molecular Weight: 398.495300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUFLXLVGASPEMV-BPYGGHBPSA-N

76-98-2
CONOPHARYNGINE PSEUDOINDOXYL (3 suppliers)
Compound Structure Synonyms: Conopharyngine pseudoindoxyl, Voaluteine, 13-methoxy-, (2beta,5alpha,6beta,17.xi.,18alpha)-

Molecular Formula: C23H30N2O5Molecular Weight: 414.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALWUUBUEUBXJIT-HPEKAQBFSA-N

52579-71-2
CONOPHTHORUS CONIPERDAWHITE-PINE CONE BEETLE IS ALSO INDEXED AT THIS HEADINGCONOPHYLLIDINE (2 suppliers)152406-44-5
Conophylline (6 suppliers)
Compound Structure

Molecular Formula: C44H50N4O10Molecular Weight: 794.902 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: QZRIMAMDGWAHPQ-LRSWLRLLSA-N

142741-24-0
CONOPRESSIN G (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-13-[(2S)-butan-2-yl]-10-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 111317-91-0
Synonyms: Conopressin G, Lys-conopressin, Lys-conopressin G, Lymnaea conopressin, Lys-conopressin, lymnaea stagnalis, CID163847, Oxytocin, 2-L-phenylalanine-4-L-arginine-8-L-lysine-

Molecular Formula: C44H71N15O10S2Molecular Weight: 1034.259040 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: ABKBWHGCQCOZPM-YHDADAAYSA-N

111317-91-0
Conopressin S (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-13,16-bis[(2S)-butan-2-yl]-10-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 111317-90-9
Synonyms: Conopressin A1, AC1L4CIT, (2S)-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-13,16-bis[(2S)-butan-2-yl]-10-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide, Glycinamide, L-cysteinyl-L-isoleucyl-L-isoleucyl-L-arginyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-, cyclic (1-6)-disulfide

Molecular Formula: C41H73N17O10S2Molecular Weight: 1028.256220 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: VXIFAUSRCYILTD-FMWAODGFSA-N

111317-90-9
CONORFONE (3 suppliers)
Compound Structure Synonyms: Codorphone, Conorfonum, Conorphone, Conorfona, Conorfonum [INN-Latin], Conorfona [INN-Spanish], CONORPHONE HYDROCHLORIDE, UNII-9H58696D23, CID172964, 17-(Cyclopropylmethyl)-4,5alpha-epoxy-8beta-ethyl-3-methoxymorphinan-6-one, (5R,8R,9R,13S,14R)-N-Cyclopropylmethyl-4,5-epoxy-8-ethyl-3-methoxy-6-morphinanon

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMPUQJQXECRLKY-MNABOLNXSA-N

72060-05-0
Conotoxin G I (reduced) (1 supplier)102408-67-3
CONOTOXIN G IA (2 suppliers)78301-21-0
CONOTOXIN GI,DES-GLU(1)- (3 suppliers)
Compound Structure Synonyms: Des-glu(1)-conotoxin GI, Conotoxin GI, des-glu(1)-, CID174848, Conotoxin G1 (reduced), 1-de-L-glutamic acid-, cyclic (2-7),(3-13)-bis(disulfide)

Molecular Formula: C50H73N19O15S4Molecular Weight: 1308.492920 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 20

InChIKey: FTMXUWWSNKVHRM-XCNZWTKDSA-N

92137-82-1
CONOTOXIN GIA (3 suppliers)79982-99-3
Conotoxin GII (4 suppliers)
Compound Structure Synonyms: Conotoxin G II, Conotoxin G I, 4-L-histidine-9-L-lysine-11-L-phenylalanine-, 148046-73-5

Molecular Formula: C57H81N19O16S4Molecular Weight: 1416.630740 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 20

InChIKey: GBQKLTZKGNZVHO-PVGVDLJESA-N

76862-66-3
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