CONIINE,CONIINE HYDROBROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : C

44451 to 44500 of 77943 results Page:

880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900

PRODUCT NAME

CAS Registry Number

CONIINE (4 suppliers)

IUPAC Name: (2S)-2-propylpiperidine | CAS Registry Number: 458-88-8
Synonyms: Cicutine, Cicutin, (+)-Coniine, (S)-(+)-Coniine, (2S)-2-propylpiperidine, (S)-beta-Propylpiperidine, CHEBI:28322, CID441072, C06523

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDNUANOUGZGEPO-QMMMGPOBSA-N

458-88-8

CONIINE HYDROBROMIDE (6 suppliers)

IUPAC Name: 2-propylpiperidin-1-ium bromide | CAS Registry Number: 637-49-0
Synonyms: Coniine hydrobromide, (S)-2-Propylpiperidine hydrobromide, EINECS 211-286-3, CID12499, LS-54769, Piperidine, 2-propyl-, hydrobromide, (S)-, Piperidine, 2-propyl-, hydrobromide, (S)- (9CI)

Molecular Formula:	C₈H₁₈BrN	Molecular Weight:	208.139220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWMPAYPMHXMUAF-UHFFFAOYSA-N

637-49-0

Conimine (1 supplier)

Synonyms: Conimin, AGN-PC-0JLCXK, AC1LB4E9, SHCHXCXYUPHKHW-UHFFFAOYSA-N, Norcon-5-enine, 3.beta.-(methylamino)-, 23-Norcon-5-enin-3-amine, N-methyl-, (3.beta.)-, (3S,3aS,5aS,5bR,9S,11aR,11bS,13aR)-N,3,11a-trimethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-hexadecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine, N,3,11a-Trimethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-hexadecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine #

Molecular Formula:	C₂₂H₃₆N₂	Molecular Weight:	328.534640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHCHXCXYUPHKHW-UHFFFAOYSA-N

468-41-7

Coning & Texturising Oils (0 suppliers)

Coning oils (2 suppliers)

CONIOIDINE A (4 suppliers)

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:	C₂₂H₃₉NO₃	Molecular Weight:	365.549960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXTAPNOLOCQVRJ-NGYBGAFCSA-N

154887-98-6

CONIOIDINE B (4 suppliers)

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:	C₂₂H₃₉NO₄	Molecular Weight:	381.549360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFRYKSNXTDUSHX-NBVRZTHBSA-N

154887-99-7

CONISELIN (1 supplier)

162471-21-8

CONIUM MACULATUM ROOT EXTRACT (6 suppliers)

85116-75-2

Conivaptan (9 suppliers)

Conivaptan Hydrochloride (19 suppliers)

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, Conivaptan hydrochloride, 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:	C₃₂H₂₇ClN₄O₂	Molecular Weight:	535.035380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BTYHAFSDANBVMJ-UHFFFAOYSA-N

168626-94-6

Conivaptan hydrochloride Impurity E (2 suppliers)

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:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUZVEFIYLJDAKK-UHFFFAOYSA-N

877858-27-0

Conivaptan hydrochloride Impurity G (4 suppliers)

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:	C₃₂H₂₅N₃O₃	Molecular Weight:	499.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URFXEEAKFUIOAL-UHFFFAOYSA-N

168626-93-5

Conivaptan-d4 (2 suppliers)

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:	C₃₂H₂₆N₄O₂	Molecular Weight:	502.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKENVDNFQMCRTR-OCOLLXALSA-N

1129433-63-1

Conivaptan?hydrochloride (3 suppliers)

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:	C₃₂H₂₇ClN₄O₂	Molecular Weight:	535.035380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BTYHAFSDANBVMJ-UHFFFAOYSA-N

8626-94-6

Conivapten (14 suppliers)

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:	C₃₂H₂₆N₄O₂	Molecular Weight:	498.574440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKENVDNFQMCRTR-UHFFFAOYSA-N

210101-16-9

Conjugated Estrogens (8 suppliers)

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:	C₁₈H₁₉NaO₅S	Molecular Weight:	370.395230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTTMOCOWZLSYSV-QWAPEVOJSA-M

12126-59-9

Conjugated Fatty Acid (0 suppliers)

Conjugated Linoleic Acid (37 suppliers)

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:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVIFMUSFIUXENC-MVQNEBOGSA-N

121250-47-3

CONJUGATED LINOLEIC ACID (9E,11E) (8 suppliers)

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:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBYXPOFIGCOSSB-XBLVEGMJSA-N

544-71-8

CONJUGATED LINOLEIC ACID (9Z,11E) (15 suppliers)

IUPAC Name: (7E,9Z)-octadeca-7,9-diene | CAS Registry Number: 2540-56-9
Synonyms: (7E,9Z)-octadeca-7,9-diene

Molecular Formula:	C₁₈H₃₄	Molecular Weight:	250.462560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJJXGJLRVYJXHL-CELSGOLJSA-N

2540-56-9

CONJUGATED LINOLEIC ACID ,80 -90 % (25 suppliers)

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:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKJZMAHZJGSBKD-NMMTYZSQSA-N

2420-56-6

Conjugated Linoleic Acid Ethyl Ester, 90% (Mixture of Isomers) (2 suppliers)

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:	C₂₀H₃₆O₂	Molecular Weight:	308.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZOGGZLHQZRGOI-BNFZFUHLSA-N

137142-61-1

Conjugated Linoleic Acid Methyl Ester, 90% (Mixture of Isomers) (3 suppliers)

1002-79-5

Conjugated Linoleic Acid, 90%(Mixture of Isomers) (5 suppliers)

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:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKJZMAHZJGSBKD-UHFFFAOYSA-N

22880-03-1

Conkurchine (1 supplier)

Synonyms: Irehline, CONCKURCHINE, CHEMBL2262637

Molecular Formula:	C₂₁H₃₂N₂	Molecular Weight:	312.501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALQAUMHHCJMVID-LQOGWUMHSA-N

3792-62-9

Connatine (0 suppliers)

IUPAC Name: (2S)-2-amino-5-[dimethylcarbamoyl(hydroxy)amino]pentanoic acid | CAS Registry Number: 88245-12-9
Synonyms: Connatin

Molecular Formula:	C₈H₁₇N₃O₄	Molecular Weight:	219.241 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BDOXLUSRCYFNBH-LURJTMIESA-N

88245-12-9

CONNECTIVE TISSUE EXTRACT (5 suppliers)

90990-01-5

CONNECTIVE TISSUE GROWTH FACTOR (2 suppliers)

139568-91-5

CONNECTIVE TISSUE-ACTIVATING PEPTIDE (2 suppliers)

69344-77-0

Connector Filling Compound (1 supplier)

CONNEXIN 26 (3 suppliers)

127120-53-0

CONNEXIN 30.3 (2 suppliers)

147652-21-9

CONNEXIN 31 (2 suppliers)

136362-16-8

CONNEXIN 33 (2 suppliers)

145717-22-2

CONNEXIN 38 (3 suppliers)

121127-32-0

CONNEXIN 42 (2 suppliers)

131461-61-5

CONNEXIN 45 (2 suppliers)

131461-62-6

ConnexinsConnorstictic acid (0 suppliers)

77292-21-8

conobea leaf oil (0 suppliers)

950903-91-0

CONOCANDIN (3 suppliers)

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:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSCIWZRMZZZKRD-KIXISSKZSA-N

61371-61-7

CONOCARPAN (10 suppliers)

IUPAC Name: 4-(3-methyl-5-prop-1-enyl-2,3-dihydro-1-benzofuran-2-yl)phenol | CAS Registry Number: 221666-27-9

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXJSAHXNLJFDPO-UHFFFAOYSA-N

221666-27-9

CONODURAMINE (4 suppliers)

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:	C₄₃H₅₂N₄O₅	Molecular Weight:	704.896780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IJKBITBRKHUQJS-NEEWQHAKSA-N

2580-82-7

CONODURINE (6 suppliers)

Synonyms: Conodurine, NSC628058, CONODURINE B640243K102, NSC289066, NSC-289066, B640928K229, Methyl 3-(13-methoxy-18-(methoxycarbonyl)ibogamin-14-yl)vobasan-17-oate

Molecular Formula:	C₄₃H₅₂N₄O₅	Molecular Weight:	704.896780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QJHYXWBJZHUJGS-ZNLRHDTNSA-N

2665-57-8

Conolidine (0 suppliers)

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBGBUYFOJXOYNY-BIIKFXOESA-N

100414-81-1

Conopharyngine (7 suppliers)

Synonyms: AC1L9QTM, Ibogamine-18-carboxylic acid, 12,13-dimethoxy-, methyl ester, CHEMBL523582

Molecular Formula:	C₂₃H₃₀N₂O₄	Molecular Weight:	398.495300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUFLXLVGASPEMV-BPYGGHBPSA-N

76-98-2

CONOPHARYNGINE PSEUDOINDOXYL (2 suppliers)

Synonyms: Conopharyngine pseudoindoxyl, Voaluteine, 13-methoxy-, (2beta,5alpha,6beta,17.xi.,18alpha)-

Molecular Formula:	C₂₃H₃₀N₂O₅	Molecular Weight:	414.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ALWUUBUEUBXJIT-HPEKAQBFSA-N

52579-71-2

CONOPHTHORUS CONIPERDAWHITE-PINE CONE BEETLE IS ALSO INDEXED AT THIS HEADINGCONOPHYLLIDINE (1 supplier)

152406-44-5

Conophylline (11 suppliers)

Molecular Formula:	C₄₄H₅₀N₄O₁₀	Molecular Weight:	794.902 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: QZRIMAMDGWAHPQ-LRSWLRLLSA-N

142741-24-0

CONOPRESSIN G (7 suppliers)

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:	C₄₄H₇₁N₁₅O₁₀S₂	Molecular Weight:	1034.259040 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: ABKBWHGCQCOZPM-YHDADAAYSA-N

111317-91-0

44451 to 44500 of 77943 results Page:

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