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Chiron AS

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• Cis-10-Nonadecenoic Acid
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

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

• cis-11-Eicosenoic acid
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

• CIS-11-EICOSENOIC ACID METHYL ESTER
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

• Cis-11-Octadecenoic Acid
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

• CIS-11-OCTADECENOIC ACID METHYL ESTER
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

• CIS-13,16,19-DOCOSATRIENOIC ACID
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

• Cis-13,16,19-Docosatrienoic Acid Methyl Ester
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

• Cis-13,16-Docosadienoic Acid Methyl Ester
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

• CIS-2-FLUORO-CYCLOPROPANECARBOXYLIC ACID
IUPAC Name: (1S,2S)-2-fluorocyclopropane-1-carboxylic acid | CAS Registry Number: 105919-34-4
Synonyms: (1S,2S)-2-fluorocyclopropanecarboxylic acid, 127199-14-8, (1S,2S)-rel-2-Fluorocyclopropanecarboxylic acid, cis-2-fluorocyclopropanecarboxylic acid, (1s,2s)-2-fluorocyclopropane-1-carboxylic acid, cis-2-Fluoro-cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 2-fluoro-, (1S,2S)-, SCHEMBL1463730, CTK0C1974, HZQKMZGKYVDMCT-GBXIJSLDSA-N, MolPort-015-164-433, AKOS006294678, AJ-86478, AK161119, AK161236, cis-2-fluoro-1-cyclopropanecarboxylic acid, DB-062568, 4CH-022670, ST24033640, ST24033644

Molecular Formula: C4H5FO2Molecular Weight: 104.079703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZQKMZGKYVDMCT-GBXIJSLDSA-N

• Cis-2-heptene
IUPAC Name: (Z)-hept-2-ene | CAS Registry Number: 6443-92-1
Synonyms: cis-2-Heptene, (Z)-2-Heptene, (Z)-Hept-2-ene, (2Z)-hept-2-ene, 2-HEPTENE,CIS, 2-heptene, (2Z)-, 2-HEPTENE (CIS), 268941_ALDRICH, (Z)-2-C7H14, EINECS 229-242-7, InChI=1/C7H14/c1-3-5-7-6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTTZHAVKAVGASB-HYXAFXHYSA-N

• Cis-2-hexene
IUPAC Name: (Z)-hex-2-ene | CAS Registry Number: 7688-21-3
Synonyms: cis-2-Hexene, 2-Hexene, cis-, 2-Hexene, (Z)-, 2-Hexene-cis, (Z)-2-Hexene, (Z)-Hex-2-ene, (2Z)-hex-2-ene, 2-HEXENE, 2-hexene, (2Z)-, 2-HEXENE (Z), 538493_ALDRICH, 2-Hexene (mixed cis & trans), 52955_FLUKA, NSC74122, EINECS 209-755-2, EINECS 231-697-1, NSC 74122, AI3-28402, ST5411537, InChI=1/C6H12/c1-3-5-6-4-2/h3,5H,4,6H2,1-2H3/b5-3

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYPKRALMXUUNKS-HYXAFXHYSA-N

• CIS-2-NONENE
IUPAC Name: (Z)-non-2-ene | CAS Registry Number: 6434-77-1
Synonyms: cis-2-Nonene, beta-cis-Nonene, NONENE, 2-Nonene, (Z)-, (Z)-2-C9H18, CID5364455, InChI=1/C9H18/c1-3-5-7-9-8-6-4-2/h3,5H,4,6-9H2,1-2H3/b5-3

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IICQZTQZQSBHBY-HYXAFXHYSA-N

• Cis-3-Aminocyclobutanol
IUPAC Name: 3-aminocyclobutan-1-ol

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLUZCHOYSPEHES-UHFFFAOYSA-N

• cis-3-Boc-amino-tetrahydropyran-4-carboxylic acid
IUPAC Name: (3R,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid | CAS Registry Number: 1006891-33-3
Synonyms: cis-3-Boc-Amino-tetrahydropyran-4-carboxylic acid, CTK8F0166, ACT05157, cis-3-tert-Butoxycarbonylamino-tetrahydro-pyran-4-carboxylic acid, cis-3-(tert-butoxycarbonylamino)tetrahydro-2H-pyran-4-carboxylic acid

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXFHSATYMSUPRM-SFYZADRCSA-N

• CIS-3-BOC-AMINOCYCLOBUTANECARBOXYLIC ACID
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 1008773-79-2
Synonyms: 946152-72-3, 3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid, 939400-34-7, cis-3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid, trans-3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid, TRANS-3-(TERT-BUTOXYCARBONYLAMINO)CYCLOBUTANECARBOXYLIC ACID, 3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid, (cis)-3-[(tert-butoxycarbonyl)amino]cyclobutanecarboxylic acid, cis-3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid, trans-3-[(tert-butoxycarbonyl)amino]cyclobutanecarboxylic acid, 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid, 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclobutanecarboxylic acid, AC1Q1MUF, AC1Q1MUI, SureCN668997, SureCN668998, SureCN758581, SureCN10205784, CTK7G8809, CTK8B6947

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLCYDBAYYYVNFM-UHFFFAOYSA-N

• CIS-3-NONENE
IUPAC Name: non-3-ene | CAS Registry Number: 20237-46-1
Synonyms: trans-3-Nonene, cis-3-Nonene, 3-Nonene, (3E)-3-Nonene, CID88350, NSC97534, 20063-92-7

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCBSHDKATAPNIA-UHFFFAOYSA-N

• CIS-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID
IUPAC Name: 4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid | CAS Registry Number: 31966-72-0
Synonyms: 4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid, 3-Butenoic acid, 4-(2-hydroxyphenyl)-2-oxo-, (3E)-, 145761-42-8, ACMC-20n4mx, SureCN2936065, AC1L19K4, CTK0B2565, CTK4G7986, CTK7I3742, AG-F-06686, AG-J-11623, 3-Butenoic acid,4-(2-hydroxyphenyl)-2-oxo-, (Z)- (9CI), 3-Butenoicacid, 4-(o-hydroxyphenyl)-2-oxo-, (Z)- (8CI); cis-o-Hydroxybenzalpyruvic acid

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMXOGGUFCBUALL-UHFFFAOYSA-N

• CIS-4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE HCL
IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 91797-57-8
Synonyms: CHEMBL1743864, (1S,4S)-N-Desmethyl Sertraline Hydrochloride, 675126-10-0, CTK8E9414, AG-H-77085, EN000136, FT-0666184, rac-cis-N-Desmethyl Sertraline Hydrochloride, (1S,4S)- 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride, (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, cis- 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride, cis-(+/-)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride

Molecular Formula: C16H16Cl3NMolecular Weight: 328.663940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YKXHIERZIRLOLD-RISSCEEYSA-N

• cis-4-Carbomethoxy-cyclohexane-1-carboxylic acid
IUPAC Name: 4-methoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 1011-85-4
Synonyms: 15177-67-0, TRANS-1,4-CYCLOHEXANEDICARBOXYLIC ACID MONOMETHYL ESTER, 32529-79-6, cis-4-(Methoxycarbonyl)cyclohexanecarboxylic acid, 4-(methoxycarbonyl)cyclohexanecarboxylic acid, 4-Carbomethoxy-cyclohexane-1-carboxylic acid, SBB059422, (1r,4r)-4-(methoxycarbonyl)cyclohexanecarboxylic acid, AG-F-08787, Methyl trans-4-carboxycyclohexane-1-carboxylate, trans-4-carbomethoxycyclohexane-1-carboxylic acid, trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid, (1s,4s)-4-(methoxycarbonyl)cyclohexanecarboxylic acid, trans-4-(Methoxycarbonyl)cyclohexane-1-carboxylic acid, Trans-1,4-Cyclohexane dicarboxylic acid monomethyl ester, (1r,4r)-4-(methoxycarbonyl)cyclohexane-1-carboxylic acid, NSC167365, AC1L6QQY, SureCN107582, SureCN145756

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQJNPHCQABYENK-UHFFFAOYSA-N

• Cis-4-Cyclohexylcyclohexanol
IUPAC Name: 4-cyclohexylcyclohexan-1-ol | CAS Registry Number: 7335-11-7
Synonyms: [Bicyclohexyl]-4-ol, 4-Cyclohexylcyclohexanol, 4,4'-Bicyclohexanol, 2433-14-9, [1,1'-Bicyclohexyl]-4-ol, 4-cyclohexylcyclohexan-1-ol, 4-cyclohexyl-1-cyclohexanol, (1,1'-Bicyclohexyl)-4-ol, NSC4177, AC1L2OXL, ACMC-1CK9F, SureCN787666, AC1Q7B1K, cis-4-cyclohexylcyclohexanol, SureCN9396681, DSSTox_CID_20722, DSSTox_RID_79569, DSSTox_GSID_40722, [1,1'-Bi(cyclohexan)]-4-ol, MolPort-003-919-369

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFKMHDZOVNDWLO-UHFFFAOYSA-N

• cis-4-Fluoro-L-proline hydrocloride;(2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid hydrocloride
IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1001354-51-3
Synonyms: (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid hydrochloride, SCHEMBL1269322, MolPort-035-706-666, AKOS024464364, AK162679

Molecular Formula: C5H9ClFNO2Molecular Weight: 169.581863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UCWWFZQRLUCRFQ-MMALYQPHSA-N

• cis-4-Methyl-2-pentene
IUPAC Name: (Z)-4-methylpent-2-ene | CAS Registry Number: 691-38-3
Synonyms: (Z)-4-Methyl-2-pentene, 2-Methyl-3-pentene, 4-Methyl-cis-2-pentene, 2-Pentene, 4-methyl-, 4-Methyl-2-cis-pentene, cis-4-Methylpent-2-ene, cis-4-Metyhl-2-pentene, 1,1-Dimethyl-2-butene, 2-Pentene, 4-methyl-, (Z)-, 4-METHYL-2-PENTENE, NSC73913, MolPort-003-958-810, 2-Pentene, 4-methyl-, (2Z)-, NSC19873, EINECS 211-721-7, NSC 73913, CID5326159, M0393, 2-Pentene, 4-methyl-, (Z)- (8CI)(9CI), InChI=1/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGAQJENWWYGFSN-PLNGDYQASA-N

• Cis-5,8,11,14,17-Eicosapentaenoic Acid Methyl Ester
IUPAC Name: methyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 2734-47-6
Synonyms: Methyl all-cis-5,8,11,14,17-eicosapentaenoate, cis-5,8,11,14,17-Eicosapentaenoic acid methyl ester, AC1O4XE7, E2012_SIGMA, 17266_FLUKA, MolPort-003-895-993, DB05171, E0443, 5,8,11,14,17-Eicosapentaenoic acid, methyl ester, (all-Z)-, methyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWDCYFDDFPWISL-JEBPEJKESA-N

• CIS-5-EICOSENOIC ACID
IUPAC Name: (Z)-icos-5-enoic acid | CAS Registry Number: 7050-07-9
Synonyms: 5Z-eicosenoic acid, AG-G-75263, C20:1n-15, AC1NSMXY, (Z)-icos-5-enoic acid, UNII-K2OI30E3U6, LMFA01030371

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

InChIKey: FPAQLJHSZVFKES-NXVVXOECSA-N

• CIS-5-EICOSENOIC ACID METHYL ESTER
IUPAC Name: methyl icos-5-enoate | CAS Registry Number: 20839-34-3
Synonyms: AGN-PC-0019HY, CTK4E5265, CTK8H5511, AG-E-53015

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

InChIKey: DCELZGFMHKOOJH-UHFFFAOYSA-N

• Cis-7,10,13,16,19-Docosa-Tetraenoic Acid Methyl Ester
IUPAC Name: methyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate | CAS Registry Number: 13487-42-8
Synonyms: cis-7,10,13,16-Docosatetraenoic acid methyl ester, D3534_SIGMA

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABGHYAFHPINIHF-ZKWNWVNESA-N

• CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID METHYL ESTER
IUPAC Name: methyl docosa-7,10,13,16,19-pentaenoate | CAS Registry Number: 108698-02-8
Synonyms: methyl docosa-7,10,13,16,19-pentaenoate, 7,10,13,16,19-Docosapentaenoicacid, methyl ester, (7Z,10Z,13Z,16Z,19Z)-, ACMC-20mbpt, AC1LB6KI, AGN-PC-000GQW, CTK4A6164, CTK6D0008, AG-D-25255, AG-K-32368, 7,10,13,16,19-Docosapentaenoicacid, methyl ester, (all-Z)-

Molecular Formula: C23H36O2Molecular Weight: 344.530740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTFHIRHGARALFY-UHFFFAOYSA-N

• CIS-7,10,13,16-DOCOSATETRAENOIC ACID
IUPAC Name: (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoic acid | CAS Registry Number: 28874-58-0
Synonyms: adrenic acid, BSPBio_001499, D3659_SIGMA, 49557_FLUKA, CHEBI:53487, 7,10,13,16-Docosatetraenoic acid, MolPort-003-941-054, HMS1361K21, HMS1791K21, HMS1989K21, LMFA01030178, 7Z,10Z,13Z,16Z-Docosatetraenoic acid, CID5497181, IDI1_033969, cis-7,10,13,16-Docosatetraenoic acid, NCGC00161352-01, NCGC00161352-02, NCGC00161352-03, (All-Z)-7,10,13,16-docosatetraenoic acid, Delta7,10,13,16-Docosatetraenoic acid

Molecular Formula: C22H36O2Molecular Weight: 332.520040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWSWSIQAPQLDBP-DOFZRALJSA-N

• CIS-8,11,14-EICOSATRIENOIC ACID
IUPAC Name: (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid | CAS Registry Number: 1783-84-2
Synonyms: DGLA, Dihomo-gamma-linolenic acid, Homo-gamma-linolenic acid, gamma-Homolinolenic acid, 8,11,14-Icosatrienoate, 8,11,14-Eicosatrienoate, 8,11,14-Eicosatrienoic acid, cis-8,11,14-Eicosatrienoic Acid, Bishomo-gamma-linolenic acid, BSPBio_001286, E4504_SIGMA, CCRIS 7669, CHEBI:53486, (8Z,11Z,14Z)-Icosatrienoic acid, MolPort-003-933-184, HMS1989A08, (Z,Z,Z)-8,11,14-Eicosatrienoate, (Z,Z,Z)-8,11,14-Eicosatrienoic acid, LMFA01030158, (Z,Z,Z)-8,11,14-Icosatrienoic acid

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOBAELRKJCKHQD-QNEBEIHSSA-N

• CIS-8,11,14-EICOSATRIENOIC ACID METHYL ESTER
IUPAC Name: methyl icosa-8,11,14-trienoate | CAS Registry Number: 21061-10-9
Synonyms: AC1LASAW, CTK4E5789, methyl icosa-8,11,14-trienoate, AG-E-54570, Dihomo-.gamma.-Linolenic Acid methyl ester, 8,11,14-Eicosatrienoicacid, methyl ester, (8Z,11Z,14Z)-, 8,11,14-Eicosatrienoicacid, methyl ester, (Z,Z,Z)- (8CI); Dihomo-g-linolenic acid methyl ester; Methyl dihomo-g-linolenate; Methyleicosa-8,11,14-trienoate

Molecular Formula: C21H36O2Molecular Weight: 320.509340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHATYOWJCAQINT-UHFFFAOYSA-N

• CIS-8-EICOSENOIC ACID
IUPAC Name: icos-8-enoic acid | CAS Registry Number: 76261-96-6
Synonyms: AG-H-04252, CTK5E2671

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

InChIKey: INLBKXOFAJTNKG-UHFFFAOYSA-N

• CIS-8-EICOSENOIC ACID METHYL ESTER
IUPAC Name: methyl (Z)-icos-8-enoate | CAS Registry Number: 69119-99-9
Synonyms: AG-G-68681

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

InChIKey: APPTUCQDUQQSJY-YPKPFQOOSA-N

• Cis-9-Octadecenoic Acid
IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• CIS-ACETYLENE DICHLORIDE
IUPAC Name: (Z)-1,2-dichloroethene | CAS Registry Number: 156-59-2
Synonyms: cis-Dichloroethylene, cis-1,2-Dichloroethene, Dichloroethene, (Z)-1,2-Dichloroethylene, Acetalyne dichloride, CIS-1,2-DICHLOROETHYLENE, cis-Acetylene dichloride, (Z)-1,2-Dichloroethene, 1,2-Dichloroethylene, Dichloroethylene-cis, cis-1,2-dce, qC`HBHtPdlpT`, cis-Dichloromethylene, Acetylene dichloride, cis-, 1,2-Dichloroethene,c&t, Dichloroethylene, cis-, Ethene, 1,2-dichloro-, (Z)-, 1,cis-2-Dichloroethene, Ethylene, 1,2-dichloro-, (Z)-, 1,2-cis-Dichloroethylene

Molecular Formula: C2H2Cl2Molecular Weight: 96.943280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFUSEUYYWQURPO-UPHRSURJSA-N

• CIS-BICYCLO(4.3.0)NONANE
IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indene | CAS Registry Number: 4551-51-3
Synonyms: Hydrindan, Indan, hexahydro-, Octahydroindene, Hydrindane, HEXAHYDROINDAN, 1H-Indene, octahydro-, Octahydro-1H-indene, Bicyclo[4.3.0]nonane, Indan, hexahydro-, cis-, Indan, hexahydro-, trans-, 1H-Indene, octahydro-, cis-, cis-trans-HEXAHYDROINDANE, 1H-Indene, octahydro-, trans-, CHEBI:49301, MolPort-003-911-156, CID10325, NSC76669, EINECS 207-813-1, 496-10-6, 3296-50-2

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNRNAKTVFSZAFA-UHFFFAOYSA-N

• cis-Chlordane
Synonyms: chlordane, Chlorindan, Chlordan, trans-Chlordane, Octachlor, Toxichlor, Corodane, Dowchlor, Kypchlor, Oktaterr, Topiclor, Synklor, Belt, Cortilan-neu, Dichlorochlordene, Octachlordane, Chloordaan, Chlorodane, Chlorotox, Clordano

Molecular Formula: C10H6Cl8Molecular Weight: 409.778640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIWJNBZANLAXMG-UHFFFAOYSA-N

• cis-Chlorfenvinphos
IUPAC Name: [(Z)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 18708-87-7
Synonyms: Chlorfenvinphos, Chlorphenvinfos, Chlofenvinphos, Chlorfenvinfos, Clofenvinfos, Vinylphate, Apachlor, Dermaton, Enolofos, Haptarax, Haptasol, Sapecron, Steladone, Vinyphate, Birlane, Birlan, Tarene, Unitox, Chlorofenvinphos, Chlorphenvinphos

Molecular Formula: C12H14Cl3O4PMolecular Weight: 359.569921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSAVDKDHPDSCTO-WQLSENKSSA-N

• Cis-Decahydronaphthalene
IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 493-01-6
Synonyms: Decalin, Naphthalane, Naphthan, Dekalin, Perhydronaphthalene, Naphthane, Dekalina, De-kalin, Naphthalene, decahydro-, DECAHYDRONAPHTHALENE, cis-Decahydronaphthalene, c-decalin, t-decalin, trans-Decahydronaphthalene, Dekalina [Polish], CIS-DECALIN, cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, Bicyclo[4.4.0]decane

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNBZCPXTIHJBJL-UHFFFAOYSA-N

• Cis-Heptachlorepoxide Exo-, Isomer B
Synonyms: Heptachlor Epoxide A, Heptachlor trans-Oxide, trans-Heptachlor Epoxide, ( inverted exclamation markA)-trans-Heptachlor Epoxide, (1aR,1bR,2S,5R,5aS,6R,6aR)-rel-2,3,4,5,6,7,7-Heptachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno[1,2-b]oxirene

Molecular Formula: C10H5Cl7OMolecular Weight: 389.317100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXFXBSWRVIQKOD-WOBUKFROSA-N

• Cis-Hexahydrophthalic Acid
IUPAC Name: (1S,2R)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 610-09-3
Synonyms: Hexahydroorthophthalic acid, 1,2-Cyclohexanedicarboxylic acid, cyclohexane-1,2-dicarboxylic acid, NSC57637, CID245564, cis-1,2-Cyclohexanedicarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, cis-, 2305-32-0, InChI=1/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSAWQNUELGIYBC-OLQVQODUSA-N

• CIS-MEVINPHOS
IUPAC Name: methyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 338-45-4
Synonyms: trans-Mevinphos, beta-Mevinphos, trans-Phosdrin, (Z)-Mevinphos, PLE on Eupergit(R) C, 46064_RIEDEL, 46064_SIGMA, EINECS 206-417-6, MolPort-003-933-639, ZINC01678155, CID6433175, LS-55589, Methyl 3-((dimethoxyphosphinyl)oxy)isocrotonate, Pig liver Esterase, immobilized on Eupergit(R) C,, 3-Hydroxycrotonic acid methyl ester dimethyl phosphate, Esterase, immobilized on Eupergit(R) C from hog liver, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, methyl ester, (Z)-, Esterase, immobilized on oxiran acrylicbeads from hog liver, (Z)-3-(Dimethoxyphosphinyloxy)-2-butenoic acid methyl ester, CROTONIC ACID, 3-HYDROXY-, METHYL ESTER, DIMETHYL PHOSPHATE, (Z)-

Molecular Formula: C7H13O6PMolecular Weight: 224.148281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GEPDYQSQVLXLEU-WAYWQWQTSA-N

• CIS-N-BENZYL-3-METHYLAMINO-4-METHYL-PIPERIDINE BIS-(HYDROCHLORIDE)
IUPAC Name: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1062580-52-2
Synonyms: (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride, SureCN1375746, CTK8B6268, MolPort-009-198-562, ANW-53189, AK-59729, AK110539, KB-62792, AB1001115, FT-0648996, 477600-68-3, cis-1-Benzyl-N3,4-dimethylpiperidin-3-amine dihydrochloride, (3R,4R)-rel-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride

Molecular Formula: C14H24Cl2N2Molecular Weight: 291.259760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CVQNXCBXFOIHLH-DAIKJZOUSA-N

• Cis-Nonachlor
Synonyms: c-Nonachlor, t-Nonachlor, TRANS-NONACHLOR, CIS-NONACHLOR, NONACHLOR, nonachlor, (cis)-isomer, nonachlor, (trans)-isomer, HSDB 6770, CID19520, AI3-27868, LS-90954, LS-90955, AI3-27005, C001870, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, 4,7-Methanoindan, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a-tetrahydro-, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a- tetrahydro-4,7-methanoindan, 1,2,3,4,5,6,7,8,8-Nonachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan, 3734-49-4, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachlor-2,3,3a,4,7,7a-hexahydro-, (1-alpha,2-beta,3-alpha,3a-alpha,4-beta,7-beta,7a-alpha)-

Molecular Formula: C10H5Cl9Molecular Weight: 444.223700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCHOKXCPKDPNQU-UHFFFAOYSA-N

• Cis-Octene-2
IUPAC Name: (Z)-oct-2-ene | CAS Registry Number: 7642-04-8
Synonyms: trans-2-Octene, (Z)-2-Octene, E-2-Octene, 2-Octene, (Z)-, (E)-2-Octene, (Z)-Oct-2-ene, 2-OCTENE, OCTENE-2, 2-Octene, (E)-, 2-OCTENE (CIS), NSC66572, NSC97522, 2-Octene(mixed cis, trans isomers), EINECS 231-577-9, 111-67-1, 13389-42-9

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILPBINAXDRFYPL-HYXAFXHYSA-N

• cis-Pentene-2
IUPAC Name: (Z)-pent-2-ene | CAS Registry Number: 627-20-3
Synonyms: cis-2-PENTENE, cis-Pentene, beta-Amylene-cis, cis-beta-Amylene, (Z)-2-Pentene, Methylethylethylene, 3-Pentene, .beta.-n-Amylene, 2-Pentene, (Z)-, cis-beta-N-Amylene, sym-Methylethylethylene, (Z)-Pent-2-ene, 2-PENTENE, 2-Pentene, (2Z)-, Hydrocarbons, C5-unsatd., 143766_ALDRICH, 76979_FLUKA, HSDB 5725, NSC7894, EINECS 210-988-7

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMMOXUPEWRXHJS-HYXAFXHYSA-N

• CIS-PERMETHRIN
IUPAC Name: (3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 61949-76-6
Synonyms: Permethrin, Elimite, Permethrine, Ambushfog, Chinetrin, Efmethrin, Imperator, Indothrin, Outflank, Permasect, Perthrine, Pynosect, Stomoxin, Stomozan, Acticin, Corsair, Dragnet, Ecsumin, Ectiban, Kaleait

Molecular Formula: C21H20Cl2O3Molecular Weight: 391.287700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

• Cis-Pinic Acid (CAS: 61774-58-1)
• CIS-PINONIC ACID
IUPAC Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)acetic acid | CAS Registry Number: 473-72-3
Synonyms: Pinonic acid, cis-Pinonic acid, (+) Pinonic acid, (+)-Pinonic acid, cis-DL-Pinonic acid, NSC29469, EINECS 207-471-3, MolPort-001-792-397, NSC 29469, NSC609391, CID10130, NSC46248, NSC96748, PINONIC ACID (MIXED ISOMERS), Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, AI3-19190, LS-55824, cis-3-Acetyl-2,2-dimethylcyclobutylacetic acid, LT00012631, 3-ACETYL-2,2-DIMETHYLCYCLOBUTANEACETIC ACID

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIZDUQQDBXJXLQ-UHFFFAOYSA-N

• cis-Tetrahydrofuran-3,4-diaminedihydrochloride
IUPAC Name: (3S,4R)-oxolane-3,4-diamine;dihydrochloride | CAS Registry Number: 1033712-94-5
Synonyms: (3R,4S)-Tetrahydrofuran-3,4-diamine dihydrochloride, SureCN1504074, CTK8B4719, MolPort-020-166-327, ANW-45951, AKOS006281181, RL00162, cis-oxolane-3,4-diamine dihydrochloride, AK-86692, KB-49082, X8658, EN300-76011, cis-Tetrahydrofuran-3,4-diamine dihydrochloride, (3R,4S)-TETRAHYDROFURAN-3,4-DIAMINE 2HCL

Molecular Formula: C4H12Cl2N2OMolecular Weight: 175.056880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PJOPFTSMNUPXIB-NDXJVULZSA-N


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