CONGOCIDINE,Congrayanic acid Suppliers & Manufacturers

CHEMICAL products beginning with : C

79251 to 79300 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CONGOCIDINE (5 suppliers)

IUPAC Name: 4-[[4-[[1-amino-2-(diaminomethylideneamino)ethylidene]amino]-1-methylpyrrole-2-carbonyl]amino]-N-(3-amino-3-oxopropyl)-1-methylpyrrole-2-carboxamide hydrochloride | CAS Registry Number: 63770-20-7
Synonyms: Netropsin hydrochloride, Congocidine dihydrochloride, 1438-30-8 (Parent), CID149025, LS-44663, N,4'-Bi(Pyrrole-2-carboxamide), N'-(2-carbamoylethyl)-4-((2-guanidinoacetimidoyl)amino)-1,1'-dimethyl-, hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₁₀O₃	Molecular Weight:	466.925180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: QZOOZUGORDEYCC-UHFFFAOYSA-N

63770-20-7

Congrayanic acid (1 supplier)

74683-08-2

Congressane (13 suppliers)

Synonyms: Diadamantane, Diamantane, DIAMANTINE, CHEBI:38223, MolPort-005-220-361, CID123154, D2876, pentacyclo[7.3.1.1(4,12).0(2,7).0(6,11)]tetradecane, decahydro-3,5,1,7-(1,2,3,4)butanetetraylnaphthalene, 3,5,1,7-(1,2,3,4)Butanetetraylnaphthalene, decahydro-, Pentacyclo[7.3.1.1.(4,12).0(2,7).0(6,11)]tetradecane(diamantan)

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZICQBHNGXDOVJF-UHFFFAOYSA-N

2292-79-7

Conhydrine (6 suppliers)

IUPAC Name: (1S)-1-[(2R)-piperidin-2-yl]propan-1-ol | CAS Registry Number: 495-20-5
Synonyms: AG-F-65738, 1-((2R)(PIPERIDIN-2-YL))(1S)PROPAN-1-OL, CTK4J1348, AKOS006279318, 2-Piperidinemethanol, a-ethyl-, (aR,2S)-, 2-Piperidinemethanol,a-ethyl-, [R-(R*,S*)]-; Conhydrine(6CI,7CI,8CI); (+)-Conhydrine; (+)-a-Conhydrine; [R-(R*,S*)]-2-(a-Hydroxypropyl)piperidine

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCCAAURNBULZRR-SFYZADRCSA-N

495-20-5

CONI-N-C DAC D:0.5-5ÎœM (1 supplier)

CONICAL FLASK, 10L (1 supplier)

CONICAL FLASK, 25ML (1 supplier)

Conicaoside (1 supplier)

916888-05-6

Conicasterol F (0 suppliers)

1357016-18-2

CONIDINE (3 suppliers)

IUPAC Name: 1-methyl-1-azoniabicyclo[4.2.0]octane iodide | CAS Registry Number: 87323-81-7
Synonyms: Conidine polymer, Conidine oligomer-25 ammonium salt, CID158340, LS-23531, 1-Azoniabicyclo(4.2.0)octane, 1-methyl-, iodide, 1-Azoniabicyclo(4.2.0)octane, 1-methyl-, iodide, (R)-, homopolymer, 83286-27-5

Molecular Formula:	C₈H₁₆IN	Molecular Weight:	253.123810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGURMCHDCGFMAI-UHFFFAOYSA-M

87323-81-7

CONIDIOBOLUS CORONATUS (3 suppliers)

68038-85-7

Coniferaldehyde (13 suppliers)

IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)prop-2-enal | CAS Registry Number: 20649-42-7
Synonyms: ACMC-1AD1V, AC1L1U8Q, CTK4E4769, CTK8F6023, AG-C-84217, AG-E-51477, KB-39062

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKZBBWMURDFHNE-UHFFFAOYSA-N

20649-42-7

CONIFERAN, [ACETATE-1-14C]- (1 supplier)

2089106-59-0

CONIFERIN (14 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]oxane-3,4,5-triol | CAS Registry Number: 531-29-3
Synonyms: Coniferin, bmse000608, Coniferyl alcohol beta-D-glucoside, MLS000563468, MEGxp0_000873, ACon1_002032, CHEBI:16220, MolPort-001-741-026, CPD-1777, ZINC13132552, CID5280372, coniferyl alcohol-4-O-beta-D-glucopyranoside, NCGC00179896-01, SMR000470885, NP-002518, C00761, BRD-K70130576-001-01-7, 4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenyl beta-D-glucopyranoside, 3-(4-beta-D-Glucopyranosyloxy-3-methoxyphenyl)-2-propen-1-ol, beta-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2-methoxyphenyl (VAN)

Molecular Formula:	C₁₆H₂₂O₈	Molecular Weight:	342.341080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SFLMUHDGSQZDOW-FAOXUISGSA-N

531-29-3

Coniferyl Alcohol (16 suppliers)

IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol | CAS Registry Number: 458-35-5
Synonyms: Coniferol, CONIFERYL ALCOHOL, 223735_ALDRICH, CHEBI:17745, 4-Hydroxy-3-methoxycinnamyl alcohol, ZINC01532694, CID1549095, 4-(3-Hydroxy-1-propenyl)-2-methoxyphenol, Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-, ST5330606, 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-, 3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol, C00590, 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol, 4-[(1E)-3-Hydroxy-1-propenyl]-2-methoxyphenol, 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol, 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl), (E)-

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMFRWRFFLBVWSI-NSCUHMNNSA-N

458-35-5

Coniferyl alcohol dehydrogenaseSee (0 suppliers)

37250-27-4

Coniferyl ferulate (15 suppliers)

IUPAC Name: [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 63644-62-2
Synonyms: CID6441913, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 3-(4-hydroxy-3-methoxyphenyl)-2-propenyl ester

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGLIMMMHQDNVRS-YZQQHVNFSA-N

63644-62-2

CONIINE (5 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 (3 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 (3 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 (1 supplier)

CONIUM MACULATUM ROOT EXTRACT (6 suppliers)

85116-75-2

Conivaptan (9 suppliers)

Conivaptan Hydrochloride (16 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 (3 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 (5 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 (3 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 (12 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 DIENOIC DERIV- ATIVE LINOLEIC ACID[1-14C (1 supplier)

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 (31 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) (10 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) (16 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 % (24 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% (1 supplier)

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 ETHYL ESTER-D5, 90% (1 supplier)

CONJUGATED LINOLEIC ACID METHYL ESTER, 90% (1 supplier)

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

1002-79-5

CONJUGATED LINOLEIC ACID METHYL ESTER-D3, 90% (1 supplier)

CONJUGATED LINOLEIC ACID N-SUCCINIMIDE, 90% (1 supplier)

Conjugated Linoleic Acid, 90%(Mixture of Isomers) (8 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

79251 to 79300 of 117478 results Page:

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