cis-1-Methylcyclobutane-1,3-diamine dihydrochloride,cis-1-Methylcyclohexane-1,4-diol Suppliers & Manufacturers

CHEMICAL products beginning with : C

37601 to 37650 of 76814 results Page:

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PRODUCT NAME

CAS Registry Number

cis-1-Methylcyclobutane-1,3-diamine dihydrochloride (3 suppliers)

IUPAC Name: 1-methylcyclobutane-1,3-diamine;dihydrochloride | CAS Registry Number: 2231664-29-0

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DOMJDMGHRXKXQK-UHFFFAOYSA-N

2231664-29-0

cis-1-Methylcyclohexane-1,4-diol (6 suppliers)

IUPAC Name: 1-methylcyclohexane-1,4-diol | CAS Registry Number: 124899-25-8
Synonyms: cis-1-methylcyclohexane-1,4-diol, 1-methylcyclohexane-1,4-diol, 1,4-Cyclohexanediol,1-methyl-, 89794-52-5, SCHEMBL180095, SCHEMBL16730136, SCHEMBL16750985, SCHEMBL17954860, MolPort-042-652-423, YXZQSMBYXJWRSP-UHFFFAOYSA-N, KS-000007WF, ZINC34300560, 1-Methyl-1alpha,4beta-cyclohexanediol, AKOS024160730, AKOS027338428, ZINC238765339, 1-Methyl-1alpha,4alpha-cyclohexanediol, 1,4-Cyclohexanediol, 1-methyl-, cis-, AS-52657, DA-01605

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXZQSMBYXJWRSP-UHFFFAOYSA-N

124899-25-8

cis-1-Methylcyclopentane-1,2-dicarboxylic acid (1 supplier)

70433-31-7

cis-1-Methyldecahydro-1,5-naphthyridine (2 suppliers)

IUPAC Name: (4aR,8aR)-5-methyl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine | CAS Registry Number: 341556-62-5
Synonyms: (4aR,8aR)-rel-Decahydro-1-methyl-1,5-naphthyridine, (4aR,8aR)-rel-1-Methyldecahydro-1,5-naphthyridine, 381227-92-5, ZINC95742613, PB31221, SB20808, CS-0057590, (4aR,8aR)-1-methyl-decahydro-1,5-naphthyridine, (4aalpha,8aalpha)-1-Methyldecahydro-1,5-naphthyridine, 1932229-39-4

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYDLYZLEIVJSSX-RKDXNWHRSA-N

341556-62-5

cis-1-Methylhexahydropyrrolo[3,4-b]pyrrole Dihydrochloride (5 suppliers)

IUPAC Name: (2R)-1-(dimethylcarbamoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1234805-59-4
Synonyms: (R)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic acid, CTK8E1521, 1046139-15-4

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCCHOIZBNCZGJU-ZCFIWIBFSA-N

1234805-59-4

cis-1-Methyloctahydro-1,6-naphthyridin-2(1H)-one (2 suppliers)

IUPAC Name: (4aS,8aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one | CAS Registry Number: 2172791-72-7
Synonyms: 1821805-31-5, ZINC161633848, (4AS,8aR)-1-methyloctahydro-1,6-naphthyridin-2(1H)-one, cis-1-Methyloctahydro-1,6-naphthyridin-2(1H)-one 2172791-72-7

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXOXGMBPBCDYNB-JGVFFNPUSA-N

2172791-72-7

cis-1-N-Boc-2-phenyl-pyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (2S,3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1238895-40-3
Synonyms: AJ-127755, (2S,3R)-1-(tert-butoxycarbonyl)-2-phenylpyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNMGJNQZIAVFJE-CHWSQXEVSA-N

1238895-40-3

cis-1-N-Boc-3-methyl-isonipecotic acid (6 suppliers)

IUPAC Name: (3R,4R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1207267-93-3
Synonyms: cis-1-n-boc-3-methyl-isonipecotic acid, cis-1-n-boc-3-methyl-piperidine-4-carboxylic acid, cis-3-methyl-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester, AC1LT3X0, SCHEMBL2158173, MolPort-002-499-891, AB44961, AJ-48414, X-1595, cis-1-N-Boc-3-methylpiperidine-4-carboxylic acid, (3R,4R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFQQTPBWJCJGSV-DTWKUNHWSA-N

1207267-93-3

Cis-1-N-Boc-4-Methoxy-L-Proline (10 suppliers)

IUPAC Name: (2S,4S)-4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 83623-93-2
Synonyms: CIS-1-N-BOC-4-METHOXY-L-PROLINE, (2S,4S)-1-(tert-Butoxycarbonyl)-4-methoxypyrrolidine-2-carboxylic acid, PubChem23409, SureCN239963, CTK8B4882, ANW-46595, AKOS015998810, AG-L-65238, AK-86627, W8672, 4-Methoxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4S)-4-Methoxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.272260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COHIMMPWCAHSFN-YUMQZZPRSA-N

83623-93-2

Cis-1-Oxaspiro[3.5]nonan-7-ol (2 suppliers)

2306255-04-7

Cis-1-Propene-1-Boronic Acid (16 suppliers)

IUPAC Name: [(Z)-prop-1-enyl]boronic acid | CAS Registry Number: 7547-96-8
Synonyms: cis-Propenylboronic acid, cis-1-Propene-1-boronic acid, NSC39118, PubChem6022, AC1NS7O3, 572179_ALDRICH, cis-1-Propen-1-ylboronic acid, (prop-1-en-1-yl)boronic acid, [(Z)-prop-1-enyl]boronic acid, MolPort-003-937-151, (Z)-Prop-1-en-1-ylboronic acid, NSC-39118, AKOS015836299, AK113913, KB-49074, X0977, B-5811, 6336-44-3

Molecular Formula:	C₃H₇BO₂	Molecular Weight:	85.897480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBMCZKMIOZYAHS-IHWYPQMZSA-N

7547-96-8

cis-1-Propenyl isopropyl ether (0 suppliers)

IUPAC Name: (Z)-1-propan-2-yloxyprop-1-ene | CAS Registry Number: 4188-64-1
Synonyms: (1Z)-1-Isopropoxy-1-propene, 1-Propene, 1-(1-methylethoxy)-, (Z)-, AC1NSL8A, (Z)-1-propan-2-yloxyprop-1-ene

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLGKZYGGZOMZHL-PLNGDYQASA-N

4188-64-1

Cis-1-propenylbenzene (11 suppliers)

IUPAC Name: [(Z)-prop-1-enyl]benzene | CAS Registry Number: 766-90-5
Synonyms: cis-Propenylbenzene, cis-1-Propenylbenzene, cis-.beta.-Methylstyrene, cis-1-Phenylpropene, (Z)-1-Phenylpropene, cis-1-Phenyl-1-propene, 1-Phenyl-1-propene, cis-, Benzene, propenyl-, (Z)-, Benzene, 1-propenyl-, (Z)-, ghl.PD_Mitscher_leg0.350, trans-beta-METHYL STYRENE, NSC73957, 873-66-5

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QROGIFZRVHSFLM-KXFIGUGUSA-N

766-90-5

cis-1-tert-Butyl 2,4-diethyl azetidine-1,2,4-tricarboxylate (3 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O,4-O-diethyl (2R,4S)-azetidine-1,2,4-tricarboxylate | CAS Registry Number: 1414540-31-0
Synonyms: AKOS030527416

Molecular Formula:	C₁₄H₂₃NO₆	Molecular Weight:	301.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWUJJICITUTJRX-AOOOYVTPSA-N

1414540-31-0

cis-1-tert-Butyl 2,4-dimethyl azetidine-1,2,4-tricarboxylate (2 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O,4-O-dimethyl (2S,4R)-azetidine-1,2,4-tricarboxylate | CAS Registry Number: 2007925-34-8
Synonyms: ZINC96898668, AKOS030627815

Molecular Formula:	C₁₂H₁₉NO₆	Molecular Weight:	273.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OOGSYZYGXRGUJB-OCAPTIKFSA-N

2007925-34-8

cis-1-tert-Butyl 2-methyl 5-aminopiperidine-1,2-dicarboxylate (2 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,5S)-5-aminopiperidine-1,2-dicarboxylate | CAS Registry Number: 869564-38-5
Synonyms: AKOS027324705, AK318116

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSYXYJDOKAFLDT-IUCAKERBSA-N

869564-38-5

cis-1-tert-Butyl 3,4-diethyl pyrrolidine-1,3,4-tricarboxylate (4 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O,4-O-diethyl (3S,4R)-pyrrolidine-1,3,4-tricarboxylate | CAS Registry Number: 1360547-54-1
Synonyms: cis-N-Boc-pyrrolidine-3,4-dicarboxylic acid diethyl ester, MolPort-035-773-606, ZINC95634887, AKOS015996812, EN300-264853, F9995-2670, 1-(tert-butyl) 3,4-diethyl cis-pyrrolidine-1,3,4-tricarboxylate, 1,3,4-Pyrrolidinetricarboxylic acid, 1-(1,1-dimethylethyl) 3,4-diethyl ester, (3R,4S)-rel-

Molecular Formula:	C₁₅H₂₅NO₆	Molecular Weight:	315.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QVFYELHUZMOHPV-PHIMTYICSA-N

1360547-54-1

cis-1-tert-Butyl 3-ethyl 4-aminopyrrolidine-1,3-dicarboxylate hydrochloride (3 suppliers)

CIS-1-TERT-BUTYL 3-METHYL 2-(PYRIDIN-3-YL)PYRROLIDINE-1,3-DICARBOXYLATE (2 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl (2S,3R)-2-pyridin-3-ylpyrrolidine-1,3-dicarboxylate | CAS Registry Number: 2177258-61-4
Synonyms: Cis-1-Tert-Butyl 3-Methyl 2-(Pyridin-3-Yl)Pyrrolidine-1,3-Dicarboxylate

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYUMEEOXOUUJKK-CHWSQXEVSA-N

2177258-61-4

cis-1-tert-Butyl 3-methyl 4-aminopiperidine-1,3-dicarboxylate (4 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S,4R)-4-aminopiperidine-1,3-dicarboxylate | CAS Registry Number: 1620128-54-2
Synonyms: Methyl cis-1-Boc-4-aminopiperidine-3-carboxylate, (3S,4R)-1-tert-butyl 3-methyl 4-aminopiperidine-1,3-dicarboxylate, SCHEMBL1220451, NBPKQJCULPQVNO-DTWKUNHWSA-N, ZINC95629645, AKOS027460762, CS-0079061, (3S, 4R)-4-amino-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, (3S,4R)-4-amino-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBPKQJCULPQVNO-DTWKUNHWSA-N

1620128-54-2

cis-1-tert-Butyl 3-methyl 6-methylpiperidine-1,3-dicarboxylate (4 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R,6S)-6-methylpiperidine-1,3-dicarboxylate | CAS Registry Number: 1009376-76-4
Synonyms: 1-tert-butyl 3-methyl (3R,6S)-rel-6-methylpiperidine-1,3-dicarboxylate, 1-tert-butyl 3-methyl (3R,6S)-6-methylpiperidine-1,3-dicarboxylate, 1,3-piperidinedicarboxylic acid, 6-methyl-, 1-(1,1-dimethylethyl) 3-methyl ester, (3R,6S)-rel-, 1009377-05-2, SCHEMBL3299171, HDRXORRYMWSTTC-VHSXEESVSA-N, MolPort-042-644-302, ZINC95642807, AKOS027338397, KS-000008P3, AS-52543, 1-tert-Butyl 3-methyl cis-6-methylpiperidine-1,3-dicarboxylate, (3R,6S)-1-tert-Butyl 3-Methyl 6-Methylpiperidine-1,3-dicarboxylate

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDRXORRYMWSTTC-VHSXEESVSA-N

1009376-76-4

cis-1-tert-Butyl 4-methyl 3-fluoropiperidine-1,4-dicarboxylate (3 suppliers)

IUPAC Name: 1-O-tert-butyl 4-O-methyl 3-fluoropiperidine-1,4-dicarboxylate | CAS Registry Number: 1904019-50-6
Synonyms: 1-tert-butyl 4-methyl 3-fluoropiperidine-1,4-dicarboxylate, 1303974-48-2, 1-(tert-Butyl) 4-methyl (3S)-3-fluoropiperidine-1,4-dicarboxylate, 2103131-87-7, (3R,4R)-1-tert-Butyl 4-methyl 3-fluoropiperidine-1,4-dicarboxylate, 1864003-52-0

Molecular Formula:	C₁₂H₂₀FNO₄	Molecular Weight:	261.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YUFJCQYJBJXLJH-UHFFFAOYSA-N

1904019-50-6

cis-1-tert-Butyl 4-methyl 3-methylpiperidine-1,4-dicarboxylate (4 suppliers)

cis-1-tert-Butyl-2-(trimethylsilyl)ethene (1 supplier)

26567-95-3

CIS-10,11-DIHYDRO-5-[3-(METHYLAMINO)PROPYLIDENE]-5H-DIBENZO[A,D]CYCLOHEPTENE-10,11-DIOL (9 suppliers)

IUPAC Name: (5S,6R)-11-[3-(methylamino)propylidene]-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulene-5,6-diol | CAS Registry Number: 1562-52-3
Synonyms: CTK4C9011, cis-10,11-Dihydroxy Nortriptyline, FT-0667145, cis-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cycloheptene-10,11-diol, 5H-Dibenzo[a,d]cycloheptene-10,11-diol,10,11-dihydro-5-[3-(methylamino)propylidene]-, cis- (8CI,9CI)

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GKBCRWFSVWNWQQ-KDURUIRLSA-N

1562-52-3

CIS-10,11-DIHYDROXY-10,11-DIHYDROCARBAMAZEPINE (7 suppliers)

IUPAC Name: (5R,6S)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 58955-94-5
Synonyms: cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine, ZINC16343325, 10,11-Dihydro-10alpha,11alpha-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PRGQOPPDPVELEG-OKILXGFUSA-N

58955-94-5

CIS-10-HEPTADECENOIC ACID (12 suppliers)

IUPAC Name: heptadec-10-enoic acid | CAS Registry Number: 29743-97-3
Synonyms: 10-Heptadecenoic acid, (10E)-, 126761-43-1, heptadec-10-enoic acid, AG-E-97017, ACMC-20alfj, 10-Heptadecenoic acid, ACMC-20ms5p, AC1N9GC0, CTK0F6545, CTK2B8049, CTK4G3751, 10-Heptadecenoic acid,(10Z)-, TRANS-10-HEPTADECENOIC ACID, AG-A-21675, AG-B-53775, 10-Heptadecenoicacid, (Z)- (8CI); 10-cis-Heptadecenoic acid; cis-10-Heptadecenoic acid, 62528-80-7

Molecular Formula:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDTXICBNEOEPAZ-UHFFFAOYSA-N

29743-97-3

CIS-10-HEPTADECENOIC ACID METHYL ESTER (9 suppliers)

IUPAC Name: methyl heptadec-10-enoate | CAS Registry Number: 75190-82-8
Synonyms: Methyl Heptadec-10-enoate, AG-G-99525, ACMC-20akfk, AC1N4HQ9, CTK5E1249, CTK9A3928, 10-Heptadecenoic acid,methyl ester, (Z)- (9CI), CIS-10-HEPTADECENOIC ACID METHYL ESTER;DELTA 10 CIS HEPTADECENOIC ACID METHYL ESTER;C17:1 (CIS-10) METHYL ESTER;METHYL 10(Z)-HEPTADECENOATE;METHYL 10C-HEPTADECENOATE;methyl cis-10-heptadecenoate

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNSUZRHLHDQGPN-UHFFFAOYSA-N

75190-82-8

cis-10-Hydroxy Nortriptyline (9 suppliers)

IUPAC Name: (11Z)-11-[3-(methylamino)propylidene]-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-ol | CAS Registry Number: 47132-19-4
Synonyms: 10-Hydroxynortriptyline, (Z)-10-Hydroxynortriptyline, 10-Hydroxy-(Z)-nortriptyline, 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-Dihydro-5-(3-(methylamino)propylidene)-, MolPort-019-773-877, 37439-87-5, AKOS015903323, 1156-99-6, 74853-74-0 (maleate[1:1]), FT-0669915, I14-18889, ( inverted exclamation markA)-Z-10-Hydroxynortriptyline metabolite, (5Z)-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol, (Z)-10,11-Dihydro-5-(3-(methylamino)propylidene)-5H-dibenzo(a,d)cyclohepten-10-ol, 10,11-Dihydro-5-(3-(methylamino)propylidene)-5H-dibenzo(a,d)cyclohepten-10-ol, 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-5-(3-(methylamino)propylidene)-, (Z)-

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAGXZGJKNUNLHK-WJDWOHSUSA-N

47132-19-4

Cis-10-Nonadecenoic Acid (12 suppliers)

IUPAC Name: (Z)-nonadec-10-enoic acid | CAS Registry Number: 73033-09-7
Synonyms: cis-10-Nonadecenoic acid, C19:1n-9, 10Z-nonadecenoic acid, AC1NSMX7, Nonadeca-10(Z)-enoic acid, (Z)-nonadec-10-enoic acid, N6394_SIGMA, HMDB13622, NSC69168, LMFA01030362, NSC-69168, C19:1 (CIS-10) ACID, FT-0080930, 10(Z)-Nonadecenoic acid;Nonadeca-10(Z)-enoic acid;10(Z)-Nonadecenoate;Nonadeca-10(Z)-enoate；cis-10-Nonadecenoic acid

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBOWBNGUEWHNQZ-KTKRTIGZSA-N

73033-09-7

CIS-10-PENTADECENOIC ACID METHYL ESTER (C15:1) (7 suppliers)

IUPAC Name: methyl (Z)-pentadec-10-enoate | CAS Registry Number: 90176-52-6
Synonyms: Methyl cis-10-pentadecenoate, P0315_SIGMA, cis-10-Pentadecenoic acid methyl ester, CIS-10-PENTADECENOICACIDMETHYLESTER

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEDIPLFNJDRCFD-SREVYHEPSA-N

90176-52-6

CIS-11,12-METHYLENEOCTADECANOIC ACID (LACTOBACILLIC ACID),97+% (6 suppliers)

IUPAC Name: 10-[(1R,2S)-2-hexylcyclopropyl]decanoic acid | CAS Registry Number: 19625-10-6
Synonyms: LACTOBACILLIC ACID, 11R,12S-Methylene-octadecanoic acid, UNII-SVS08S87RL, SVS08S87RL, (11R,12S)-lactobacillic acid, 10-[(1R,2S)-2-hexylcyclopropyl]decanoic acid, Phytomonsaeure, Lactobacillsaeure, C19:0 cyclov8c, AC1LCVJ5, Lactobacillic acid [MI], Lactobacillic acid, (+)-, SCHEMBL525000, CHEBI:34811, LMFA01140001, acide-methylene-11R,12S-octadecanoique, (R,S)-11,12-methyleneoctadecanoic acid, (1R,2S)-2-hexylcyclopropanedecanoic acid, 11,12-Mt 18:0, C13838

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJKRDVKGCQRKBI-ZWKOTPCHSA-N

19625-10-6

CIS-11,14,17-EICOSATRIENOIC ACID (7 suppliers)

IUPAC Name: icosa-11,14,17-trienoic acid | CAS Registry Number: 2091-27-2
Synonyms: Dihomolinolenic acid, CBiol_001984, KBioGR_000050, KBioSS_000050, KBio2_000050, KBio2_002618, KBio2_005186, KBio3_000099, KBio3_000100, CID3210, Bio1_000270, Bio1_000759, Bio1_001248, Bio2_000050, Bio2_000530, cis-11,14,17-EICOSATRIENOIC ACID

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHANXAKGNAKFSK-UHFFFAOYSA-N

2091-27-2

CIS-11,14,17-EICOSATRIENOIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl icosa-11,14,17-trienoate | CAS Registry Number: 99660-95-4
Synonyms: CTK5I0583, AG-I-02209

Molecular Formula:	C₂₂H₃₈O₂	Molecular Weight:	334.535920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OATAZPJOVHRUAN-UHFFFAOYSA-N

99660-95-4

Cis-11,14,17-Eicosatrienoic Acid Methyl Ester (9 suppliers)

IUPAC Name: methyl icosa-11,14,17-trienoate | CAS Registry Number: 55682-88-7
Synonyms: CID41516, cis-11,14,17-Eicosatrienoic acid methyl ester, 11,14,17-EICOSATRIENOIC ACID, METHYL ESTER

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQAVRBUXEPJVRC-UHFFFAOYSA-N

55682-88-7

CIS-11,14,17-EICOSATRIENOIC ACID SODIUM SALT (6 suppliers)

IUPAC Name: (11Z,14Z,17Z)-icosa-11,14,17-trienoic acid;sodium | CAS Registry Number: 103302-16-5
Synonyms: cis-11,14,17-Eicosatrienoic acid sodium salt

Molecular Formula:	C₂₀H₃₄NaO₂	Molecular Weight:	329.472529 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHMHXNUWLUOYFC-IFNWOZJISA-N

103302-16-5

CIS-11,14-EICOSADIENOIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl icosa-11,14-dienoate | CAS Registry Number: 103213-62-3
Synonyms: 11,14-Eicosadienoicacid, ethyl ester, (11Z,14Z)-, cis-11,14-Eicosadienoic acid ethyl ester, Ethyl Icosa-11,14-dienoate, AC1NNCKE, ACMC-20m63b, CTK4A1879, CTK8E5743, AG-D-13697, 11,14-Eicosadienoicacid, ethyl ester, (Z,Z)-

Molecular Formula:	C₂₂H₄₀O₂	Molecular Weight:	336.551800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYVCCFLKWCNDQZ-UHFFFAOYSA-N

103213-62-3

cis-11-Eicosenamide (9 suppliers)

IUPAC Name: icos-11-enamide | CAS Registry Number: 10436-08-5
Synonyms: 11-Eicosenamide, (11Z)-, CTK0H3299, CTK8G4863, 11-Eicosenamide,(Z)- (8CI);, AG-D-16509

Molecular Formula:	C₂₀H₃₉NO	Molecular Weight:	309.529760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBHQTVBKPMHICN-UHFFFAOYSA-N

10436-08-5

cis-11-Eicosenoic acid (16 suppliers)

IUPAC Name: (E)-icos-11-enoic acid | CAS Registry Number: 5561-99-9
Synonyms: 11-Eicosenoic acid, trans-11-eicosenoic acid, 10823_FLUKA, MolPort-003-925-831, LMFA01030086, CID5282769, trans-11-eicosenoic acid; trans-11-icosenoic acid, 2462-94-4

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BITHHVVYSMSWAG-MDZDMXLPSA-N

5561-99-9

CIS-11-EICOSENOIC ACID METHYL ESTER (15 suppliers)

IUPAC Name: methyl (E)-icos-11-enoate | CAS Registry Number: 2390-09-2
Synonyms: Methyl cis-icos-11-enoate, 11-Eicosenoic acid, methyl ester, Methyl (11E)-11-icosenoate, EINECS 219-226-8, CID5319603

Molecular Formula:	C₂₁H₄₀O₂	Molecular Weight:	324.541100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBKMRGOHCLRTLZ-ZHACJKMWSA-N

2390-09-2

Cis-11-Hexadecenal (18 suppliers)

IUPAC Name: (Z)-hexadec-11-enal | CAS Registry Number: 53939-28-9
Synonyms: Chokegard, Hercon disrupt, 11-Hexadecenal, Nomate chokegard, Hercon chek/mate, cis-11-Hexadecenal, Heliothis pheromone, Heliothis virescens, 11-Hexadecynal, Caswell No. 472C, (Z)-11-Hexadecenal, (Z)-Hexadec-11-enal, 11-HEXADECENAL, (Z)-, 11-Hexadecenal, (11Z)-, 11-hexadecenal, (E)-isomer, 249084_ALDRICH, (Z,Z)-11,13-Hexadecadienal, (Z)-11-HDAL, 52285_FLUKA, EINECS 258-876-7

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMTITFMUKRZZEE-WAYWQWQTSA-N

53939-28-9

CIS-11-OCTADECENAL (7 suppliers)

IUPAC Name: (Z)-octadec-11-enal | CAS Registry Number: 4273-95-4
Synonyms: cis-11-Octadecenal, 11-Octadecenal, (Z)-, LMFA06000236

Molecular Formula:	C₁₈H₃₄O	Molecular Weight:	266.461960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSSVMXHKWSNHLH-FPLPWBNLSA-N

4273-95-4

Cis-11-Octadecenoic Acid (12 suppliers)

IUPAC Name: (Z)-octadec-11-enoic acid | CAS Registry Number: 506-17-2
Synonyms: cis-vaccenic acid, Asclepic acid, trans-Vaccenic acid, cis-11-Octadecenoic acid, VACCENIC ACID, 11Z-Octadecenoic acid, cis-11-Vaccenic acid, (Z)-11-Octadecenoic acid, 11-cis-Octadecenoic acid, 11(Z)-Octadecenoic acid, cis-D11-Octadecenoic acid, D11-cis-Octadecenoic acid, 11-trans-Octadecenoic acid, trans-11-Octadecenoic acid, 11-Octadecenoic acid, (Z)-, (11E)-octadec-11-enoic acid, (Z)-octadec-11-enoic acid, V0384_SIGMA, V1131_SIGMA, CHEBI:50464

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWHZIFQPPBDJPM-FPLPWBNLSA-N

506-17-2

CIS-11-OCTADECENOIC ACID METHYL ESTER (12 suppliers)

IUPAC Name: methyl (E)-octadec-11-enoate | CAS Registry Number: 1937-63-9
Synonyms: Methyl vaccenate, Methyl trans-vaccenate, METHYL 11-OCTADECENOATE, 11-Octadecenoic acid, methyl ester, Methyl trans-11-octadecenoate, V1381_SIGMA, Methyl (E)-octadec-11-enoate, Methyl (Z)-octadec-11-enoate, MolPort-003-959-894, EINECS 217-714-5, EINECS 228-251-3, CID5364432, trans-11-Octadecenoic acid methyl ester, 52380-33-3, 6198-58-9

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVVODBCDJBGMJL-CMDGGOBGSA-N

1937-63-9

CIS-11-OXABICYCLO[8.1.0]UNDECANE (3 suppliers)

IUPAC Name: 11-oxabicyclo[8.1.0]undecane | CAS Registry Number: 29587-92-6
Synonyms: Cyclodecene oxide, 1,2-Epoxycyclodecane, 09827_FLUKA, EINECS 249-703-6, MolPort-003-917-258, CID122415, cis-11-Oxabicyclo(8.1.0)undecane

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFCZSFUPWLSMSZ-UHFFFAOYSA-N

29587-92-6

CIS-11-TETRADECEN-1-OL (11 suppliers)

IUPAC Name: (Z)-tetradec-11-en-1-ol | CAS Registry Number: 34010-15-6
Synonyms: cis-11-Tetradecen-1-ol, (Z)-Tetradec-11-enol, 11-Tetradecen-1-ol, (Z)-, (Z)-11-Tetradecen-1-ol, (11Z)-11-Tetradecen-1-ol, MolPort-003-928-542, 11-Tetradecen-1-ol, (11Z)-, EINECS 251-790-0, LMFA05000180, ZINC02009890, CID1712010, AI3-35174

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGHAIPJLMYTNAI-ARJAWSKDSA-N

34010-15-6

cis-12-amino-2-dodecenoic acid (1 supplier)

CIS-12-OCTADECENOIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl (Z)-octadec-12-enoate | CAS Registry Number: 2733-86-0
Synonyms: ST51037391, AG-E-87133, methyl (12Z)octadec-12-enoate, MolPort-003-959-122, Methyl cis-12-octadecenoate solution, ZINC05260760, cis-12-Octadecenoic acid methyl ester solution

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMWAESDDOGRMOK-FPLPWBNLSA-N

2733-86-0

cis-12-Oxo-phytodienoic Acid Discontinued, see O870200 (1 supplier)

507442-79-7

CIS-12-TETRADECENYLACETATE (10 suppliers)

IUPAC Name: hexadec-14-enoate | CAS Registry Number: 35153-20-9
Synonyms: CTK4H3794, CTK8I3601, AG-F-21118, 12-Tetradecen-1-ol,1-acetate, (12Z)-, 12-Tetradecen-1-ol,acetate, (12Z)- (9CI); 12-Tetradecen-1-ol, acetate, (Z)-;(Z)-12-Tetradecen-1-ol acetate; (Z)-12-Tetradecenyl acetate;cis-12-Tetradecen-1-ol acetate; cis-12-Tetradecenyl acetate

Molecular Formula:	C₁₆H₂₉O₂-	Molecular Weight:	253.400260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCXCQOTVASUIBX-UHFFFAOYSA-M

35153-20-9

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