Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
36801 to 36850 of 75152 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 [737] 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cis-1-Oxaspiro[3.5]nonan-7-ol (1 supplier)2306255-04-7
Cis-1-Propene-1-Boronic Acid (14 suppliers)
Compound Structure 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: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBMCZKMIOZYAHS-IHWYPQMZSA-N

7547-96-8
cis-1-Propenyl isopropyl ether (0 suppliers)
Compound Structure 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: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLGKZYGGZOMZHL-PLNGDYQASA-N

4188-64-1
Cis-1-propenylbenzene (9 suppliers)
Compound Structure 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: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QROGIFZRVHSFLM-KXFIGUGUSA-N

766-90-5
cis-1-tert-Butyl 2,4-diethyl azetidine-1,2,4-tricarboxylate (2 suppliers)
Compound Structure 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: C14H23NO6Molecular Weight: 301.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWUJJICITUTJRX-AOOOYVTPSA-N

1414540-31-0
cis-1-tert-Butyl 2,4-dimethyl azetidine-1,2,4-tricarboxylate (1 supplier)
Compound Structure 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: C12H19NO6Molecular Weight: 273.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OOGSYZYGXRGUJB-OCAPTIKFSA-N

2007925-34-8
cis-1-tert-Butyl 2-methyl 5-aminopiperidine-1,2-dicarboxylate (2 suppliers)
Compound Structure 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: C12H22N2O4Molecular Weight: 258.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSYXYJDOKAFLDT-IUCAKERBSA-N

869564-38-5
cis-1-tert-Butyl 3,4-diethyl pyrrolidine-1,3,4-tricarboxylate (2 suppliers)
Compound Structure 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: C15H25NO6Molecular Weight: 315.366 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C16H22N2O4Molecular Weight: 306.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYUMEEOXOUUJKK-CHWSQXEVSA-N

2177258-61-4
cis-1-tert-Butyl 3-methyl 4-aminopiperidine-1,3-dicarboxylate (3 suppliers)
Compound Structure 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: C12H22N2O4Molecular Weight: 258.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBPKQJCULPQVNO-DTWKUNHWSA-N

1620128-54-2
cis-1-tert-Butyl 3-methyl 6-methylpiperidine-1,3-dicarboxylate (3 suppliers)
Compound Structure 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: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDRXORRYMWSTTC-VHSXEESVSA-N

1009376-76-4
cis-1-tert-Butyl 4-methyl 3-fluoropiperidine-1,4-dicarboxylate (1 supplier)
Compound Structure 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: C12H20FNO4Molecular Weight: 261.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUFJCQYJBJXLJH-UHFFFAOYSA-N

1904019-50-6
cis-1-tert-Butyl 4-methyl 3-methylpiperidine-1,4-dicarboxylate (4 suppliers)
CIS-10,11-DIHYDRO-5-[3-(METHYLAMINO)PROPYLIDENE]-5H-DIBENZO[A,D]CYCLOHEPTENE-10,11-DIOL (8 suppliers)
Compound Structure 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: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GKBCRWFSVWNWQQ-KDURUIRLSA-N

1562-52-3
CIS-10,11-DIHYDROXY-10,11-DIHYDROCARBAMAZEPINE (4 suppliers)
Compound Structure 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: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PRGQOPPDPVELEG-OKILXGFUSA-N

58955-94-5
CIS-10-HEPTADECENOIC ACID (10 suppliers)
Compound Structure 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: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDTXICBNEOEPAZ-UHFFFAOYSA-N

29743-97-3
CIS-10-HEPTADECENOIC ACID METHYL ESTER (6 suppliers)
Compound Structure 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: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNSUZRHLHDQGPN-UHFFFAOYSA-N

75190-82-8
cis-10-Hydroxy Nortriptyline (8 suppliers)
Compound Structure 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: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAGXZGJKNUNLHK-WJDWOHSUSA-N

47132-19-4
Cis-10-Nonadecenoic Acid (7 suppliers)
Compound Structure 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: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBOWBNGUEWHNQZ-KTKRTIGZSA-N

73033-09-7
CIS-10-PENTADECENOIC ACID METHYL ESTER (C15:1) (7 suppliers)
Compound Structure 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: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEDIPLFNJDRCFD-SREVYHEPSA-N

90176-52-6
CIS-11,12-METHYLENEOCTADECANOIC ACID (LACTOBACILLIC ACID),97+% (4 suppliers)
Compound Structure 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: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJKRDVKGCQRKBI-ZWKOTPCHSA-N

19625-10-6
CIS-11,14,17-EICOSATRIENOIC ACID (5 suppliers)
Compound Structure 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: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHANXAKGNAKFSK-UHFFFAOYSA-N

2091-27-2
CIS-11,14,17-EICOSATRIENOIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl icosa-11,14,17-trienoate | CAS Registry Number: 99660-95-4
Synonyms: CTK5I0583, AG-I-02209

Molecular Formula: C22H38O2Molecular Weight: 334.535920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OATAZPJOVHRUAN-UHFFFAOYSA-N

99660-95-4
Cis-11,14,17-Eicosatrienoic Acid Methyl Ester (7 suppliers)
Compound Structure 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: C21H36O2Molecular Weight: 320.509340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQAVRBUXEPJVRC-UHFFFAOYSA-N

55682-88-7
CIS-11,14,17-EICOSATRIENOIC ACID SODIUM SALT (5 suppliers)
Compound Structure 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: C20H34NaO2Molecular Weight: 329.472529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHMHXNUWLUOYFC-IFNWOZJISA-N

103302-16-5
CIS-11,14-EICOSADIENOIC ACID ETHYL ESTER (6 suppliers)
Compound Structure 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: C22H40O2Molecular Weight: 336.551800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYVCCFLKWCNDQZ-UHFFFAOYSA-N

103213-62-3
cis-11-Eicosenamide (8 suppliers)
Compound Structure 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: C20H39NOMolecular Weight: 309.529760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBHQTVBKPMHICN-UHFFFAOYSA-N

10436-08-5
cis-11-Eicosenoic acid (12 suppliers)
Compound Structure 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: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BITHHVVYSMSWAG-MDZDMXLPSA-N

5561-99-9
CIS-11-EICOSENOIC ACID METHYL ESTER (12 suppliers)
Compound Structure 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: C21H40O2Molecular Weight: 324.541100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBKMRGOHCLRTLZ-ZHACJKMWSA-N

2390-09-2
Cis-11-Hexadecenal (15 suppliers)
Compound Structure 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: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMTITFMUKRZZEE-WAYWQWQTSA-N

53939-28-9
CIS-11-OCTADECENAL (5 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-11-enal | CAS Registry Number: 4273-95-4
Synonyms: cis-11-Octadecenal, 11-Octadecenal, (Z)-, LMFA06000236

Molecular Formula: C18H34OMolecular Weight: 266.461960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSSVMXHKWSNHLH-FPLPWBNLSA-N

4273-95-4
Cis-11-Octadecenoic Acid (11 suppliers)
Compound Structure 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: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWHZIFQPPBDJPM-FPLPWBNLSA-N

506-17-2
CIS-11-OCTADECENOIC ACID METHYL ESTER (10 suppliers)
Compound Structure 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: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVVODBCDJBGMJL-CMDGGOBGSA-N

1937-63-9
CIS-11-OXABICYCLO[8.1.0]UNDECANE (3 suppliers)
Compound Structure 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: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFCZSFUPWLSMSZ-UHFFFAOYSA-N

29587-92-6
CIS-11-TETRADECEN-1-OL (7 suppliers)
Compound Structure 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: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGHAIPJLMYTNAI-ARJAWSKDSA-N

34010-15-6
cis-12-amino-2-dodecenoic acid (1 supplier)
CIS-12-OCTADECENOIC ACID METHYL ESTER (5 suppliers)
Compound Structure 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: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMWAESDDOGRMOK-FPLPWBNLSA-N

2733-86-0
CIS-12-TETRADECENYLACETATE (6 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: QCXCQOTVASUIBX-UHFFFAOYSA-M

35153-20-9
CIS-13,16,19-DOCOSATRIENOIC ACID (8 suppliers)
Compound Structure IUPAC Name: docosa-13,16,19-trienoic acid | CAS Registry Number: 28845-86-5
Synonyms: CBiol_001988, KBioGR_000042, KBioSS_000042, Bio2_000522, KBio2_000042, KBio2_002610, KBio2_005178, KBio3_000083, KBio3_000084, CID3146, Bio1_000274, Bio1_000763, Bio1_001252, Bio2_000042, cis-13,16,19-DOCOSATRIENOIC ACID, Docosa-13z,16z,19z-trienoic acid, 22:3, n-3

Molecular Formula: C22H38O2Molecular Weight: 334.535920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBBQTNCISCKUMU-UHFFFAOYSA-N

28845-86-5
Cis-13,16,19-Docosatrienoic Acid Methyl Ester (8 suppliers)
Compound Structure IUPAC Name: methyl docosa-13,16,19-trienoate | CAS Registry Number: 108698-01-7
Synonyms: 13,16,19-Docosatrienoicacid, methyl ester, (13Z,16Z,19Z)-, AG-D-25254, Methyl Docosa-13,16,19-trienoate, ACMC-20mbps, cis-13,16,19-Docosatrienoic acid methyl ester, AC1NEWR7, CTK4A6163, CTK8G5420, 13,16,19-Docosatrienoicacid, methyl ester, (Z,Z,Z)-; Methyl (13Z,16Z,19Z)-docosatrienoate

Molecular Formula: C23H40O2Molecular Weight: 348.562500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXNIYBHTXVTSAK-UHFFFAOYSA-N

108698-01-7
CIS-13,16-DOCOSADIENOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (13E,16E)-docosa-13,16-dienoic acid | CAS Registry Number: 7370-49-2
Synonyms: 13,16-Docosadienoic acid, MolPort-003-941-072, 13-cis,16-cis-Docosadienoic acid, LMFA01030132, LMFA01030405, CID5282807, 13,16-DA

Molecular Formula: C22H40O2Molecular Weight: 336.551800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVGRZDASOHMCSK-AVQMFFATSA-N

7370-49-2
Cis-13,16-Docosadienoic Acid Methyl Ester (6 suppliers)
Compound Structure IUPAC Name: methyl (13Z,16E)-docosa-13,16-dienoate | CAS Registry Number: 61012-47-3
Synonyms: cis-13,16-Docosadienoic acid methyl ester, AKOS015851572, AG-G-21916

Molecular Formula: C23H42O2Molecular Weight: 350.578380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPIRHFZFPVEDCF-LFOHPMNASA-N

61012-47-3
CIS-13-DOCOSAENOIC ACID, [1-14C] (4 suppliers)
Compound Structure IUPAC Name: (Z)-docos-13-enoic acid | CAS Registry Number: 126474-70-2

Molecular Formula: C22H42O2Molecular Weight: 340.568 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPUOLQHDNGRHBS-ZOVILGCASA-N

126474-70-2
Cis-13-Docosen-1-Ol (0 suppliers)
Cis-13-Docosenoic Anhydride (5 suppliers)
Compound Structure IUPAC Name: docos-13-enoyl docos-13-enoate | CAS Registry Number: 103213-60-1
Synonyms: 13-Docosenoic acid,1,1'-anhydride, (13Z,13'Z)-, Docos-13-enoyl Docos-13-enoate, AC1MUTLK, docos-13-enoic anhydride, ACMC-20m63a, CTK4A1877, CTK8E5805, AG-D-13695, 13-Docosenoicacid, anhydride, (13Z,13'Z)- (9CI); 13-Docosenoic acid, anhydride, (Z,Z)-;Erucic anhydride

Molecular Formula: C44H82O3Molecular Weight: 659.120080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVWSCSGKAPKSBZ-UHFFFAOYSA-N

103213-60-1
Cis-13-Docosenol (12 suppliers)
Compound Structure IUPAC Name: (Z)-docos-13-en-1-ol | CAS Registry Number: 629-98-1
Synonyms: Erucyl alcohol, cis-13-Docosenol, Docosen-(13)-ol-(1), (Z)-Docos-13-enol, 13-Docosen-1-ol, (Z)-, NSC2311, NSC 2311, EINECS 211-122-0, CID5354168, AI3-11006, TL8004353

Molecular Formula: C22H44OMolecular Weight: 324.584160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFOQKXQWGLAKSK-KTKRTIGZSA-N

629-98-1
CIS-13-EICOSENOIC ACID (6 suppliers)
Compound Structure IUPAC Name: icos-13-enoic acid | CAS Registry Number: 17735-94-3
Synonyms: cis-13-eicosenoic acid, icos-13-enoic acid, AC1N94CQ, 13-Eicosenoic acid,(13Z)-, CTK4D6481, CTK8H2925

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URXZXNYJPAJJOQ-UHFFFAOYSA-N

17735-94-3
CIS-13-EICOSENOIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (Z)-icos-13-enoate | CAS Registry Number: 69120-02-1
Synonyms: cis-13-Eicosenoic acid methyl ester, AG-G-68682, E3512_SIGMA

Molecular Formula: C21H40O2Molecular Weight: 324.541100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQXARCJTXXEQEX-HJWRWDBZSA-N

69120-02-1
CIS-13-OCTADECENAL (8 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-13-enal | CAS Registry Number: 58594-45-9
Synonyms: 13-Octadecenal, cis-13-Octadecenal, (Z)-13-Octadecenal, 13-Octadecenal, (Z)-, 13-Octadecenal, (13Z)-, EINECS 261-349-4, LMFA06000237, CID5364497

Molecular Formula: C18H34OMolecular Weight: 266.461960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIRGIHPYVVKWTO-WAYWQWQTSA-N

58594-45-9
36801 to 36850 of 75152 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 [737] 738 739 740 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company