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CHEMICAL products beginning with : C
40151 to 40200 of 78053 results  Page: << Previous 50 Results 800 801 802 803 [804] 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis-tert-Butyl-1,4-dihydroxycyclohexane-1-carboxylate (1 supplier)1418754-55-8
cis-tert-Butyl-1-fluoro-4-hydroxycyclohexane-1-carboxylate (1 supplier)1418754-49-0
cis-tert-Butyl-3,3a,4,5-tetrahydro-1Hpyrrolo[3,4-c]isoquinoline-2(9bH)-carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,9bR)-1,3,3a,4,5,9b-hexahydropyrrolo[3,4-c]isoquinoline-2-carboxylate | CAS Registry Number: 1251003-76-5
Synonyms: AM803095

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIFXOCTVGYHNIX-KBPBESRZSA-N

1251003-76-5
cis-tert-Butyl-3-(hydroxymethyl)-3-nitrocyclobutane-1-carboxylate (1 supplier)2654798-33-9
cis-tert-Butyl-3-amino-3-(hydroxymethyl)cyclobutane-1-carboxylate (1 supplier)2692727-31-2
cis-tert-Butyl-3-aminocyclobutyl(methyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-aminocyclobutyl)-N-methylcarbamate | CAS Registry Number: 1392803-27-8
Synonyms: 1392803-87-0, 1392803-14-3, tert-butyl N-(3-aminocyclobutyl)-N-methylcarbamate, tert-Butyl N-(trans-3-aminocyclobutyl)-N-methylcarbamate, tert-Butyl N-(cis-3-aminocyclobutyl)-N-methylcarbamate, tert-Butyl (3-aminocyclobutyl)(methyl)carbamate, trans-tert-Butyl-3-aminocyclobutyl(methyl)carbamate, tert-Butyl N-(3-aminocyclobutyl)-N-methyl-carbamate, SCHEMBL14805518, SCHEMBL18687576, MolPort-035-942-723, MolPort-035-942-724, MolPort-035-942-725, MFCD23106177, MFCD23106178, MFCD23106179, ZINC95743009, AKOS025291200, AKOS025291201, AKOS025291202

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMNOXYPUAHSJRZ-UHFFFAOYSA-N

1392803-27-8
cis-tert-Butyl-4-aminocyclohexane-1-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 118786-13-3
Synonyms: 1956389-81-3, tert-butyl trans-4-aminocyclohexane-1-carboxylate hydrochloride, tert-butyl 4-aminocyclohexane-1-carboxylate;hydrochloride, trans-tert-Butyl 4-aminocyclohexanecarboxylate hydrochloride, tert-butyl trans-4-aminocyclohexane-1-carboxylate hcl, trans-4-amino-cyclohexanecarboxylic acid tert-butyl ester hydrochloride, Rel-tert-butyl (1s,4s)-4-aminocyclohexane-1-carboxylate hydrochloride, TERT-BUTYL (1R,4R)-4-AMINOCYCLOHEXANE-1-CARBOXYLATE HYDROCHLORIDE, tert-butyl (1s,4s)-4-aminocyclohexane-1-carboxylate hydrochloride, cis, starbld0014419, SCHEMBL9469820, SCHEMBL9469827, AMCH00032, 4-Amino-cyclohexanecarboxylic acid tert-butyl ester hydrochloride, trans-1-Boc-4-aminocyclohexane HCl, AM9643, cis-4-Amino-cyclohexanecarboxylic acid tert-butyl ester hydrochloride, MFCD30063701, PB41658, AS-53795

Molecular Formula: C11H22ClNO2Molecular Weight: 235.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIXGZKPKSLVZRP-UHFFFAOYSA-N

118786-13-3
cis-tert-Butyl-4-hydroxy-1-(methoxymethyl)cyclohexane-1-carboxylate (1 supplier)1124173-57-4
CIS-TERT-BUTYL-OCTAHYDROPYRIDO[4,3-F][1,4]OXAZEPINE-8(2H)-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl (5~{a}~{R},9~{a}~{S})-3,4,5,5~{a},6,7,9,9~{a}-octahydro-2~{H}-pyrido[4,3-f][1,4]oxazepine-8-carboxylate | CAS Registry Number: 1251003-51-6
Synonyms: AM805467, Cis-Tert-Butyl-Octahydropyrido[4,3-F][1,4]Oxazepine-8(2H)-Carboxylate, Octahydro-9-oxa-2,6-diaza-benzocycloheptene-2-carboxylic acid tert-butyl ester

Molecular Formula: C13H24N2O3Molecular Weight: 256.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPTPWLIBKVCWCY-GHMZBOCLSA-N

1251003-51-6
Cis-Tert-Butyl3,4,4A,5-Tetrahydro-1H-Pyrido[4,3-B]Indole-2(9Bh)-Carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (4aS,9bR)-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylate | CAS Registry Number: 1251021-98-3
Synonyms: ZINC91303500, AM805248, tert-butyl3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate

Molecular Formula: C16H22N2O2Molecular Weight: 274.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYHWMEDAZOEDFU-JSGCOSHPSA-N

1251021-98-3
Cis-tert-butyl3-fluoro-4-(methylsulfonyloxy)piperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,4R)-3-fluoro-4-methylsulfonyloxypiperidine-1-carboxylate | CAS Registry Number: 1070897-23-2
Synonyms: ZINC49587221, AK-56612, (3S,4R)-tert-Butyl 3-fluoro-4-((methylsulfonyl)oxy)piperidine-1-carboxylate

Molecular Formula: C11H20FNO5SMolecular Weight: 297.343603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBRYORODRHGOCR-DTWKUNHWSA-N

1070897-23-2
CIS-TERT-BUTYL3A-AMINOHEXAHYDROCYCLOPENTA[B]PYRROLE-1(2H)-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl (3~{a}~{R},6~{a}~{S})-3~{a}-amino-2,3,4,5,6,6~{a}-hexahydrocyclopenta[b]pyrrole-1-carboxylate | CAS Registry Number: 1251021-47-2
Synonyms: ZINC110915466, CS-0047474, Cis-Tert-Butyl3A-Aminohexahydrocyclopenta[B]Pyrrole-1(2H)-Carboxylate, tert-Butyl (3aR,6aS)-3a-aminohexahydrocyclopenta[b]pyrrole-1(2H)-carboxylate

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUBKTTUXJKGATN-JOYOIKCWSA-N

1251021-47-2
Cis-Tert-Butyl8-Chloro-3,4,4A,5-Tetrahydro-1H-Pyrido[4,3-B]Indole-2(9Bh)-Carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (4aS,9bR)-8-chloro-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylate | CAS Registry Number: 1250994-53-6
Synonyms: ZINC91303038, AM804964, AJ-130392, tert-butyl8-chloro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate

Molecular Formula: C16H21ClN2O2Molecular Weight: 308.806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUSSODRBWFEQDM-JSGCOSHPSA-N

1250994-53-6
Cis-Tert-Butyl8-Fluoro-3,4,4A,5-Tetrahydro-1H-Pyrido[4,3-B]Indole-2(9Bh)-Carboxylate (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (4aS,9bR)-8-fluoro-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylate | CAS Registry Number: 1251015-03-8
Synonyms: MolPort-035-831-110, ZINC91303234, AM805084, CS-0047479, tert-butyl (4aS,9bR)-8-fluoro-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole-2-carboxylate, tert-butyl8-fluoro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate, 1820583-31-0, tert-Butyl (4aS,9bR)-8-fluoro-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate

Molecular Formula: C16H21FN2O2Molecular Weight: 292.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBXJRJXMRBLFIQ-JSGCOSHPSA-N

1251015-03-8
Cis-Tert-Butyl8-Oxo-3,3A,8,8A-Tetrahydroindeno[2,1-C]Pyrrole-2(1H)-Carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,8bR)-4-oxo-1,3,3a,8b-tetrahydroindeno[1,2-c]pyrrole-2-carboxylate | CAS Registry Number: 1251003-85-6
Synonyms: ZINC91303518, AM805260, tert-butyl8-oxo-3,3a,8,8a-tetrahydroindeno[2,1-c]pyrrole-2(1H)-carboxylate

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKZDTRIMZKHSOR-STQMWFEESA-N

1251003-85-6
CIS-TETRA-N-BUTYLAMMONIUM BIS[4-(MORPHOLINOSULFONYL)-1,2-BENZENEDIAME (2 suppliers)194614-54-5
CIS-TETRACARBONYLBIS(PIPERIDINE)MOLYBDENUM (2 suppliers)65337-26-0
CIS-TETRAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-2(3H)-ONE 5,5-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: (3aS,6aR)-5,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one | CAS Registry Number: 40226-95-7
Synonyms: cis-tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide, NSC607167, AC1LT2KE, SCHEMBL10732479, ZINC13689464, AKOS002679150, NSC-607167, Y-7912, cis-perhydrothieno[3,4-d]imidazol-2-one 5,5-dioxide, (3aR,6aS)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide, (3aS,6aR)-5,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one

Molecular Formula: C5H8N2O3SMolecular Weight: 176.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDWQNWWGFIYOOO-ZXZARUISSA-N

40226-95-7
CIS-TETRAHYDRO-3-METHYLENE-2-OXO-5-N-OCTYL-4-FURANCARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2R,3R)-4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 191282-49-2
Synonyms: cis-Tetrahydro-3-methylene-2-oxo-5-n-octyl-4-furancarboxylic acid, trans-C 75, 191282-48-1, AKOS015960617, AC-11809, C 75, trans-Tetrahydro-4-methylene-2-octyl-5-oxo-3-furancarboxylic Acid, (2R,3S)-rel-Tetrahydro-4-methylene-2-octyl-5-oxo-3-furancarboxylic Acid

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCWLZDVWHQVAJU-VXGBXAGGSA-N

191282-49-2
CIS-TETRAHYDRO-4-HYDROXY-N,N-DIMETHYL-2-FURAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,4R)-4-hydroxy-N,N-dimethyloxolane-2-carboxamide | CAS Registry Number: 2209-11-2
Synonyms: CTK4E8528, AG-E-61480, 2-Furamide,tetrahydro-4-hydroxy-N,N-dimethyl-,cis-(8CI), 2-Furamide,tetrahydro-4-hydroxy-N,N-dimethyl-, cis- (8CI)

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POUNVCIOKXLIDS-PHDIDXHHSA-N

2209-11-2
Cis-Tetrahydro-Pyrrolo[3,4-B]Pyridine-1,4A,6-Tricarboxylic Acid 6-Benzyl Ester 1-Tert-Butyl Ester 4A-Ethyl Ester (4 suppliers)
Compound Structure IUPAC Name: 6-O-benzyl 1-O-tert-butyl 4a-O-ethyl (4aR,7aS)-2,3,4,5,7,7a-hexahydropyrrolo[3,4-b]pyridine-1,4a,6-tricarboxylate | CAS Registry Number: 1341035-19-5

Molecular Formula: C23H32N2O6Molecular Weight: 432.517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XFMGXILBCVSCBO-WZONZLPQSA-N

1341035-19-5
Cis-Tetrahydro-Pyrrolo[3,4-C]Azepine-2,5,8A-Tricarboxylic Acid 2-Benzyl Ester 5-Tert-Butyl Ester 8A-Ethyl Ester (1 supplier)
Compound Structure IUPAC Name: 2-O-benzyl 5-O-tert-butyl 8a-O-ethyl (3aS,8aR)-3,3a,4,6,7,8-hexahydro-1H-pyrrolo[3,4-c]azepine-2,5,8a-tricarboxylate | CAS Registry Number: 1251007-05-2
Synonyms: Pyrrolo[3,4-c]azepine-2,5,8a(1H,4H,6H)-tricarboxylic acid, tetrahydro-, 5-(1,1-dimethylethyl) 8a-ethyl 2-(phenylmethyl) ester, (3aR,8aS)-rel-

Molecular Formula: C24H34N2O6Molecular Weight: 446.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RHCBDQWHJDTQDI-CYFREDJKSA-N

1251007-05-2
cis-Tetrahydrofuran-3,4-diamine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3S,4R)-oxolane-3,4-diamine;dihydrochloride | CAS Registry Number: 137277-16-8
Synonyms: 1033712-94-5, (3R,4S)-Tetrahydrofuran-3,4-diamine dihydrochloride, SureCN1504074, CTK8B4719, MolPort-020-166-327, ANW-45951, AKOS006281181, MP-1967, RL00162, cis-oxolane-3,4-diamine dihydrochloride, AK-86692, AK144620, BD227147, KB-49082, X8658, cis-Tetrahydrofuran-3,4-diaminedihydrochloride, EN300-76011, (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

137277-16-8
cis-Tetrahydrofuran-3,4-diaminedihydrochloride (9 suppliers)
Compound Structure 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

1033712-94-5
Cis-Thiothixene (13 suppliers)
Compound Structure IUPAC Name: (9Z)-N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propylidene]thioxanthene-2-sulfonamide | CAS Registry Number: 3313-26-6
Synonyms: thiothixene, Tiotixene, cis-Thiothixene, Navane, Thiothixine, (E)-Thiothixene, Tiotixenum, Orbinamon, Tiotixeno, trans-Thiothixene, Navaron, Navan, Thiothixene (Z), Tiotixene (JAN), Tiotixenum [INN-Latin], Thiothixene (USP), Navane (TN), Tiotixeno [INN-Spanish], Thiothixene hydrochloride, AmbTiT15560

Molecular Formula: C23H29N3O2S2Molecular Weight: 443.625260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFBKORZTTCHDGY-UWVJOHFNSA-N

3313-26-6
CIS-THIOTHIXENE HCL (5 suppliers)
Compound Structure IUPAC Name: (9Z)-N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propylidene]thioxanthene-2-sulfonamide;dihydrochloride | CAS Registry Number: 49746-04-5
Synonyms: Thiothixene Hydrochloride Anhydrous, THIOTHIXENE HCL, Thiothixene dihydrochloride, 58513-59-0, Thiothixene hydrochloride anhydrous [USAN], UNII-2P7AT1AU06, 9H-Thioxanthene-2-sulfonamide, N,N-dimethyl-9-(3-(4-methyl-1-piperazinyl)propylidene)-, dihydrochloride, N,N-Dimethyl-9-(3-(4-methyl-1-piperazinyl)propylidene)-9H-thioxanthene-2-sulfonamide dihydrochloride, 9H-Thioxanthene-2-sulfonamide, N,N-dimethyl-9-(3-(4-methyl-1-piperazinyl)propylidene)-, dihydrochloride, (Z)-

Molecular Formula: C23H31Cl2N3O2S2Molecular Weight: 516.547140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSRKPUYBAUMQED-INHJUQNSSA-N

49746-04-5
CIS-THYMIDINE GLYCOL (1 supplier)
Compound Structure IUPAC Name: (5R,6S)-5,6-dihydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 42957-13-1
Synonyms: Thymidine glycol, cis-Thymidine glycol, (5R,6S)-Thymidine glycol, CID6426863, Thymidine, 5,6-dihydro-5,6-dihydroxy-, cis-

Molecular Formula: C10H16N2O7Molecular Weight: 276.243240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RKEITGVZZHXKON-LFOMBHIWSA-N

42957-13-1
cis-Tranexamic Acid-13C2,15N (2 suppliers)1557000-06-2
cis-Tranilast (7 suppliers)
Compound Structure IUPAC Name: 2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 91920-58-0
Synonyms: Tocris-1098, Lopac-T-0318, AC1O7G7B, SureCN10978582, NCGC00015995-01, NCGC00018185-01, NCGC00018185-02, NCGC00018185-03, NCGC00021458-02, 2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid, (Z)-2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]amino]benzoic Acid, 2-[[(2Z)-3-(3,4-Dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic Acid

Molecular Formula: C18H17NO5Molecular Weight: 327.331280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZHGWWWHIYHZNX-NTMALXAHSA-N

91920-58-0
Cis-Trans-1,Chloro-2 Butane (0 suppliers)
cis-trans-10,11-Epoxy Farnesenic Acid-d3 Methyl Ester (3 suppliers)951116-90-8
Cis-trans-Abscisic acid (27 suppliers)
Compound Structure IUPAC Name: (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 14375-45-2
Synonyms: Abscisinsaeure, Abszisinsaeure, acido abscisico, Dormin, ABSCISIC ACID, acide abscissique, ()-Abscisic acid, Spectrum5_000342, BSPBio_002916, 2-cis,4-trans-Abscisic acid, A1049_SIGMA, SPECTRUM1502234, 862169_ALDRICH, CHEBI:22152, SBB003072, SDCCGMLS-0066860.P001, NCGC00091094-01, NCGC00091094-02, NCGC00091094-03, NCGC00091094-04

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-LXGGSRJLSA-N

14375-45-2
CIS-TRANS-FARNESOL (5 suppliers)
Compound Structure IUPAC Name: (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol | CAS Registry Number: 3790-71-4
Synonyms: (Z,E)-Farnesol, Farnesyl alcohol, cis,trans-Farnesol, 2-cis,6-trans-Farnesol, (2Z,6E)-Farnesol, Spectrum_001282, cis,trans-.alpha.-Farnesol, 2-CIS6-TRANS-FARNESOL, CHEBI:16774, NSC60597, CID1549108, LMPR0103010013, C03220, (Z,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol, 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-, (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol, (2-cis,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol, (2-cis,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol;(2Z,6E)-farnesol;(Z,E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol;(Z,E)-farnesol; 2-cis,6-trans-Farnesol; 2-cis,6-trans-farnesol; cis,trans-farnesol

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRDAMVZIKSXKFV-PVMFERMNSA-N

3790-71-4
cis-tri-N-Butyl(1-propenyl)tin (6 suppliers)
Compound Structure IUPAC Name: tributyl-[(Z)-prop-1-enyl]stannane | CAS Registry Number: 66680-84-0
Synonyms: ghl.PD_Mitscher_leg0.1273, (Z)-Tri-n-butyl(1-propenyl)tin, CID10914524, TC-069405

Molecular Formula: C15H32SnMolecular Weight: 331.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJXYMVBFBYAWDR-UHFFFAOYSA-N

66680-84-0
cis-u.trans-4-Methylen-1,2-cyclopentadicarbonsaeuredimethylester (0 suppliers)343942-25-6
CIS-UROCANIC ACID-(13C3) (2 suppliers)1173097-34-1
CIS-VACCENOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: octadec-11-enoyl chloride | CAS Registry Number: 95548-26-8
Synonyms: cis-Vaccenoyl chloride, Octadec-11-enoyl Chloride, CID4245417

Molecular Formula: C18H33ClOMolecular Weight: 300.907020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYUXJEJFKYBBMZ-UHFFFAOYSA-N

95548-26-8
CIS-VACCENOYL COENZYME A (C18:1) FREE*AC ID APPROX. (1 supplier)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] octadec-11-enethioate | CAS Registry Number: 13673-88-6
Synonyms: Vaccenoyl-coa, CTK0H8240

Molecular Formula: C39H68N7O17P3SMolecular Weight: 1031.980206 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: HEJOXXLSCAQQGQ-LFZQUHGESA-N

13673-88-6
CIS-VERBENOL (5 suppliers)
Compound Structure IUPAC Name: (1R,2R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 1845-30-3
Synonyms: trans-Verbenol, cis-Verbenol, d-Verbenol, CCRIS 5289, CID164888, LS-4192, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2R,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1alpha,2beta,5alpha)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WONIGEXYPVIKFS-HRDYMLBCSA-N

1845-30-3
CIS-VIOLAXANTHIN (5 suppliers)
Compound Structure IUPAC Name: 6-[(1E,3E,5E,7E,9E,11E,13E,15Z,17E)-18-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol | CAS Registry Number: 1263-54-3
Synonyms: Violaxanthin, 9cViol, 9-c-violaxanthin, 9-cis-Violaxanthin, CPD-7196, CID6442428

Molecular Formula: C40H56O4Molecular Weight: 600.870240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZCBXWMUOPQSOX-VPYIVGMTSA-N

1263-54-3
cis-Vitamin K1 (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 16033-41-3
Synonyms: cis-Phylloquinone, Phylloquinone, cis-, Phytonadione, (Z)-, Phylloquinone, (Z)-, Phytomenadione, (Z)-, UNII-UW760MCX0Y, UNII-A034SE7857 component MBWXNTAXLNYFJB-ODDKJFTJSA-N, [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione, 1,4-Naphthalenedione, 2-methyl-3-((2Z,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl)-, 1,4-Naphthalenedione, 2-methyl-3-((2Z,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl)-, 2-Methyl-3-[(2Z,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthalenedione, 1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-, (R-(R*,R*-(Z)))-

Molecular Formula: C31H46O2Molecular Weight: 450.695740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBWXNTAXLNYFJB-ODDKJFTJSA-N

16033-41-3
cis-Vitisin B (1 supplier)142507-86-6
CIS-Y,Y-CAROTENE (3 suppliers)
Compound Structure IUPAC Name: (6E,8Z,10E,12Z,14E,16Z,18E,20Z,22E,24Z,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 4418-71-7
Synonyms: All-cislycopene, Lycopene, all-cis-

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-UMONDHTKSA-N

4418-71-7
CIS-Z-3-(2-CHLORO-3,3,3- TRIFLULO-1-ALLYL)-2,2- DIMETHYL CYCLOPROPANE CARBONYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carbonyl chloride | CAS Registry Number: 78246-90-9
Synonyms: AGN-PC-0070HU, CTK2H6932, AG-H-14012, Cyclopropanecarbonylchloride, 3-(2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethyl-, Cyclopropanecarbonylchloride, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl- (9CI), (1S,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carbonyl chloride

Molecular Formula: C9H9Cl2F3OMolecular Weight: 261.068370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABALMDTULZCSTP-UHFFFAOYSA-N

78246-90-9
CIS-ZEATIN RIBOSIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-hydroxy-3-methylbut-2-enyl)amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 15896-46-5
Synonyms: 9-(beta-D-Ribofuranosyl)-trans-zeatin, CTK0E7002, CTK8F0844, 6025-53-2, AG-E-08246, AG-G-15592, Adenosine, N-[(2Z)-4-hydroxy-3-methyl-2-butenyl]-, Adenosine,N-(4-hydroxy-3-methyl-2-butenyl)-, (E)- (8CI);Adenosine,N-[(2E)-4-hydroxy-3-methyl-2-butenyl]- (9CI);Zeatin riboside (7CI);6-(4-Hydroxy-3-methyl-trans-2-butenylamino)-9-b-D-ribofuranosylpurine;9-Ribosyl-trans-zeatin;9-b-D-Ribofuranosylzeatin;N6-(4-Hydroxy-3-methylbut-2-trans-enyl)adenosine;N6-(trans-4-Hydroxy-3-methylbut-2-enyl)adenosine;Ribosyl-trans-zeatin;Zeatin 9-riboside;Zeatin 9-b-ribonucleoside;Zeatin ribonucleoside;Zeatin-9-b-D-ribofuranoside;trans-Zeatinriboside;trans-Zeatin-9-riboside;

Molecular Formula: C15H21N5O5Molecular Weight: 351.357740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GOSWTRUMMSCNCW-SDBHATRESA-N

15896-46-5
CIS-ZEATIN RIBOSIDE-5'-MONOPHOSPHATE SODIUM SALT (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-[(4-hydroxy-3-methylbut-2-enyl)amino]purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 125225-71-0
Synonyms: 5'-Adenylic acid, N-[(2Z)-4-hydroxy-3-methyl-2-butenyl]-, CTK0C2402, CTK0E8473, CTK0J3905, AG-D-53342, AG-E-78760, 5'-Adenylic acid, N-(4-hydroxy-3-methyl-2-butenyl)-, 5'-Adenylic acid, N-[(2E)-4-hydroxy-3-methyl-2-butenyl]-, 15075-52-2, 25615-16-1

Molecular Formula: C15H22N5O8PMolecular Weight: 431.337642 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IRILMCCKFANGJQ-SDBHATRESA-N

125225-71-0
CIS-ZEATIN-9-GLUCOSIDE (3 suppliers)169565-72-4
CIS-ZEATIN-O-GLUCOSIDE (4 suppliers)71866-93-8
CIS-ZEATIN-O-GLUCOSIDE RIBOSIDE (5 suppliers)125225-72-1
Cis/trans (4-Benzyloxycarbonylamino-cyclohexyl)-acetic acid (0 suppliers)1823505-57-2
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