cis-9-(Tetrahydro-2H-pyran-2-yloxy)-7-nonenoic acid,CIS-9-DODECEN-1-OL Suppliers & Manufacturers

CHEMICAL products beginning with : C

68451 to 68500 of 120523 results Page:

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PRODUCT NAME

CAS Registry Number

cis-9-(Tetrahydro-2H-pyran-2-yloxy)-7-nonenoic acid (0 suppliers)

CIS-9-DODECEN-1-OL (10 suppliers)

IUPAC Name: (E)-dodec-9-en-1-ol | CAS Registry Number: 35148-18-6
Synonyms: 9-Dodecenol, dodeca-9-en-1-ol, 9-Dodecen-1-ol, (E)-, 9-Dodecen-1-ol, (Z)-, 9-Dodecen-1-o1, (E)-, 9-Dodecen-1-o1, (Z)-, 9-Dodecen-1-ol, (9E)-, 9-Dodecen-1-ol, (9Z)-, LMFA05000024, CID5283277, AI3-35870, AI3-36900, 35237-62-8

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJNNIRNIXNLOJP-ONEGZZNKSA-N

35148-18-6

CIS-9-DODECENAL (3 suppliers)

IUPAC Name: dodec-9-enal | CAS Registry Number: 56219-03-5
Synonyms: CTK5A4801, CTK8J3262, AG-F-97264

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGUDMPDYXLMJNK-UHFFFAOYSA-N

56219-03-5

CIS-9-DODECYL ACETATE (0 suppliers)

CIS-9-HENEICOSENE (7 suppliers)

IUPAC Name: henicos-9-ene | CAS Registry Number: 39836-21-0
Synonyms: Henicos-9-ene, ACMC-20aleu, AC1NAZOP, 9-Heneicosene,(9Z)-, CTK4I1962

Molecular Formula:	C₂₁H₄₂	Molecular Weight:	294.558180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVBODECJSYHQIE-UHFFFAOYSA-N

39836-21-0

Cis-9-Hexadecen-1-Ol (0 suppliers)

CIS-9-HEXADECENAL (11 suppliers)

IUPAC Name: (Z)-hexadec-9-enal | CAS Registry Number: 56219-04-6
Synonyms: cis-9-Hexadecenal, (Z)-9-Hexadecenal, (Z)-Hexadec-9-enal, 9-Hexadecenal, (Z)-, 9-Hexadecenal, (9Z)-, EINECS 260-064-2, LMFA06000091, LMFA06000217, CID5364643, LS-74868

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

InChIKey: QFPVVMKZTVQDTL-FPLPWBNLSA-N

56219-04-6

CIS-9-HEXADECENAL PHEROMONE (0 suppliers)

cis-9-Hexadecenoic Acid (2 suppliers)

IUPAC Name: (E)-hexadec-9-enoic acid | CAS Registry Number: 2091-29-4
Synonyms: PALMITELAIDIC ACID, 9-HEXADECENOIC ACID, 10030-73-6, (E)-hexadec-9-enoic acid, trans-9-hexadecenoic acid, hexadec-9-enoic acid, trans-palmitoleic acid, 9-Hexadecenoic acid, (9E)-, (9E)-Hexadec-9-enoic acid, 9-Hexadecenoic acid, (E)-, UNII-65DJ825A3Z, 9E-hexadecenoic acid, t-9-hexadecenoic acid, trans-9-palmitoleic acid, 9-trans-hexadecenoic acid, (E)-9-Hexadecenoic acid, (9E)-9-Hexadecenoic acid, AI3-36444, CHEBI:59265, 65DJ825A3Z

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SECPZKHBENQXJG-BQYQJAHWSA-N

2091-29-4

CIS-9-HEXADECENOL (12 suppliers)

IUPAC Name: hexadec-9-en-1-ol | CAS Registry Number: 10378-01-5
Synonyms: Palmitoleyl alcohol, CID82595, LMFA05000030

Molecular Formula:	C₁₆H₃₂O	Molecular Weight:	240.424680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBIYNOAMNIKVKF-UHFFFAOYSA-N

10378-01-5

cis-9-Hexadecenoylcarnitine Inner Salt (1 supplier)

329321-94-0

CIS-9-HEXADECENOYLCARNITINE INNER SALT-D3 (0 suppliers)

CIS-9-HEXADECENYL ACETATE (11 suppliers)

IUPAC Name: hexadec-9-enyl acetate | CAS Registry Number: 34010-20-3
Synonyms: CTK4H1597, CTK8I2892, AG-F-15294, 9-Hexadecen-1-ol,1-acetate, (9Z)-, 9-Hexadecen-1-ol,acetate, (9Z)- (9CI); 9-Hexadecen-1-ol, acetate, (Z)- (8CI);(Z)-1-Acetoxy-9-hexadecene; (Z)-9-Hexadecen-1-ol acetate; (Z)-9-Hexadecen-1-ylacetate; (Z)-9-Hexadecenyl acetate; 1-Acetoxy-(Z)-hexadec-9-ene;cis-9-Hexadecen-1-ol acetate; cis-9-Hexadecen-1-yl acetate; cis-9-Hexadecenylacetate

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

InChIKey: VAKBQCYSUVICLV-UHFFFAOYSA-N

34010-20-3

CIS-9-HEXADECENYL METHANESULFONATE (6 suppliers)

IUPAC Name: hexadec-9-enyl methanesulfonate | CAS Registry Number: 93135-85-4
Synonyms: cis-9-Hexadecenyl methanesulfonate, AC1NCF0T, hexadec-9-enyl methanesulfonate, CTK5H2133, AG-H-80914

Molecular Formula:	C₁₇H₃₄O₃S	Molecular Weight:	318.515060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNUPNOSJSJKCJM-UHFFFAOYSA-N

93135-85-4

cis-9-octadecen-1-ol (1 supplier)

IUPAC Name: (Z)-octadec-9-en-1-ol | CAS Registry Number: 84286-21-5
Synonyms: OLEYL ALCOHOL, cis-9-Octadecen-1-ol, Octadecenol, Dermaffine, Lancol, Ocenol, Novol, Oceol, Oleol, Satol, Oleoyl alcohol, Oleic alcohol, Oleo alcohol, 0leyl alcohol, Conditioner 1, Crodacol-O, Loxanol M, 9-Octadecen-1-ol, (Z)-, Atalco O, Siponol OC

Molecular Formula:	C₁₈H₃₆O	Molecular Weight:	268.477840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALSTYHKOOCGGFT-KTKRTIGZSA-N

84286-21-5

CIS-9-OCTADECENAL (2 suppliers)

cis-9-Octadecene-1-thiol (1 supplier)

IUPAC Name: octadec-9-ene-1-thiol | CAS Registry Number: 31494-22-1
Synonyms: ACMC-20alet, CTK8C5699

Molecular Formula:	C₁₈H₃₆S	Molecular Weight:	284.543440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJLJPBMSWIYGOA-UHFFFAOYSA-N

31494-22-1

CIS-9-OXABICYCLO[6.1.0]NONANE (4 suppliers)

IUPAC Name: 9-oxabicyclo[6.1.0]nonane | CAS Registry Number: 4925-71-7
Synonyms: Epoxycyclooctane, 1,2-Epoxycyclooctane, Cyclooctene, oxide, Cyclooctene oxide, Cyclooctane, 1,2-epoxy-, 9-Oxabicyclo[6.1.0]nonane, CCRIS 3753, C110507_ALDRICH, NSC59878, EINECS 206-010-3, 9-Oxabicyclo[6.1.0]nonane, cis-, cis-9-Oxabicyclo(6.1.0)nonane, MolPort-003-929-469, NSC 59878, CID67513, EINECS 225-554-2, 9-Oxabicyclo(6.1.0)nonane (8CI), LS-188121, 9-Oxabicyclo(6.1.0)nonane (8CI)(9CI), E0516

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MELPJGOMEMRMPL-UHFFFAOYSA-N

4925-71-7

Cis-9-tetradecen-1-ol (11 suppliers)

IUPAC Name: (Z)-tetradec-9-en-1-ol | CAS Registry Number: 35153-15-2
Synonyms: Myristoleyl alcohol, cis-9-Tetradecenol, cis-9-Tetradecen-1-ol, (Z)-Tetradec-9-enol, 9-Tetradecen-1-ol, (Z)-, (Z)-9-Tetradecen-1-ol, Z-9-TDOL, T0268_SIGMA, T1894_SIGMA, (Z)-9-TDOL, 249033_ALDRICH, 9-Tetradecen-1-ol, (9Z)-, 9-TETRADECEN-1-OL (Z), EINECS 252-401-7, EPA Pesticide Chemical Code 119409, NCGC00164356-01, AI3-35291

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

InChIKey: GSAAJQNJNPBBSX-WAYWQWQTSA-N

35153-15-2

CIS-9-TETRADECENAL (8 suppliers)

IUPAC Name: (Z)-tetradec-9-enal | CAS Registry Number: 53939-27-8
Synonyms: (Z)-9-Tetradecenal, 9-Tetradecenal, (Z)-, Caswell No. 934A, (Z)-Tetradec-9-enal, (Z)-9-Tetradecen-1-al, 9-Tetradecenal, (9Z)-, EINECS 258-875-1, BRN 1937971, LMFA06000181, AI3-35584, CID5364471, LS-148924

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANJAOCICJSRZSR-WAYWQWQTSA-N

53939-27-8

cis-9-Tetradecenol (2 suppliers)

35153-15-5

CIS-9-TETRADECENYL ACETATE (12 suppliers)

IUPAC Name: [(Z)-tetradec-9-enyl] acetate | CAS Registry Number: 16725-53-4
Synonyms: 9-tetradecenyl Acetate, (Z)-9-Tetradecen-1-ol acetate, (Z)-9-Tetradecenyl acetate, (Z)-Tetradec-9-enyl acetate, 9-Tetradecen-1-ol, acetate, (Z)-, EINECS 240-780-1, 9-Tetradecen-1-ol, acetate, (9Z)-, LMFA05000364, ZINC12405099, AI3-33474, CID5364714, 9-Tetradecen-1-ol, 1-acetate, (9Z)-, LS-148929, 105421-23-6

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

InChIKey: XXPBOEBNDHAAQH-SREVYHEPSA-N

16725-53-4

CIS-9-TETRADECENYL FORMATE (4 suppliers)

IUPAC Name: [(Z)-tetradec-9-enyl] formate | CAS Registry Number: 56218-79-2
Synonyms: (Z)-Tetradec-9-enyl formate, E-9-Tetradecen-1-ol formate, Z-9-Tetradecen-1-ol formate, (Z)-9-Tetradecen-1-ol formate, EINECS 260-063-7, 9-Tetradecen-1-ol, formate, (Z)-, 9-Tetradecen-1-ol, formate, (9Z)-, CID5367599, 9-Tetradecen-1-ol, 1-formate, (9Z)-, AI3-35625

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAOWSVNIDSZOBR-WAYWQWQTSA-N

56218-79-2

cis-9-Tricosene (2 suppliers)

27519-20-4

CIS-9:10,12:13-DIEPOXYSTEARIC ACIDMETHYL ESTER (2 suppliers)

IUPAC Name: methyl 8-[(2S,3R)-3-[[(2S,3R)-3-pentyloxiran-2-yl]methyl]oxiran-2-yl]octanoate | CAS Registry Number: 10012-52-9
Synonyms: ZINC4404033, Methyl 9,10:12,13-diepoxystearate, cis,cis-, UNII-J438MW345S component QZAJJEFYEVWODE-VSZNYVQBSA-N, Octadecanoic acid, 9,10:12,13-diepoxy-, methyl ester, cis,cis-, (2S,3R)-3-[[(2S,3R)-3-Pentyloxiranyl]methyl]oxirane-2-octanoic acid methyl ester, Oxiraneoctanoic acid, 3-(((2R,3S)-3-pentyloxiranyl)methyl)-, methyl ester, (2R,3S)-rel-, 2-Oxiraneoctanoic acid, 3-(((2R,3S)-3-pentyl-2-oxiranyl)methyl)-, methyl ester, (2R,3S)-rel-, Oxiraneoctanoic acid, 3-((3-pentyloxiranyl)methyl)-, methyl ester, (2alpha,3alpha(2R*,3S*))-

Molecular Formula:	C₁₉H₃₄O₄	Molecular Weight:	326.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZAJJEFYEVWODE-VSZNYVQBSA-N

10012-52-9

CIS-9:10-EPOXY-12-HYDROXYSTEARIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 8-[3-(2-hydroxyoctyl)oxiran-2-yl]octanoate | CAS Registry Number: 30602-82-5
Synonyms: cis-9:10-Epoxy-12-hydroxystearic acid methyl ester Mixture of isomers, AGN-PC-00FUB2, CTK8F8695, AG-F-00962, Oxiraneoctanoic acid, 3-(2-hydroxyoctyl)-, methyl ester

Molecular Formula:	C₁₉H₃₆O₄	Molecular Weight:	328.486740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTZNGIXLOGCDSA-UHFFFAOYSA-N

30602-82-5

CIS-A,A'-DIMETHYL-4,4'-STILBENEDIOL DIACETATE (2 suppliers)

IUPAC Name: [4-[(Z)-3-(4-acetyloxyphenyl)but-2-en-2-yl]phenyl] acetate | CAS Registry Number: 102584-77-0
Synonyms: cis-Dms-diacetate, cis-Dimethylstilbestrol diacetate, cis-Dimethylstilboestrol diacetate, cis-alpha,alpha'-Dimethyl-4,4'-stilbenediol diacetate, 4,4'-Stilbenediol, alpha,alpha'-dimethyl-, diacetate, (Z)-, LS-146828

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEZMXODPBGGPOX-YPKPFQOOSA-N

102584-77-0

CIS-A-((2,3-DIMETHYL-1-AZIRIDINYL)METHYL)-2-NITRO-1H-IMIDAZOLE-1-ETHANOL (3 suppliers)

IUPAC Name: 1-[(2R,3S)-2,3-dimethylaziridin-1-yl]-3-(2-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 105027-77-8
Synonyms: Rsu 1164, Rsu 1165, RSU 1164, (cis)-isomer, CHEBI:241957, C10H16N4O3, BRN 4190669, CID149673, NSC600667, LS-78642, NCI60_004500, cis-alpha-((2,3-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol, 1H-Imidazole-1-ethanol, alpha-((2,3-dimethyl-1-aziridinyl)methyl)-2-nitro-, cis-, 1-(2,3-Dimethyl-aziridin-1-yl)-3-(2-nitro-imidazol-1-yl)-propan-2-ol

Molecular Formula:	C₁₀H₁₆N₄O₃	Molecular Weight:	240.259040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKUQQJFQNDTATQ-XOIHQXTHSA-N

105027-77-8

CIS-A-METHYL-A-(2-PHENYLVINYL)-4-PYRIDINEMETHANOL (2 suppliers)

IUPAC Name: (Z)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol | CAS Registry Number: 55690-12-5
Synonyms: cis-4-Phenyl-2-(4-pyridyl)-3-buten-2-ol, CID6446245, LS-131746, 3-Buten-2-ol, 4-phenyl-2-(4-pyridyl)-, (Z), cis-alpha-Methyl-alpha-(2-phenylvinyl)-4-pyridinemethanol, 4-Pyridinemethanol, alpha-methyl-alpha-(2-phenylvinyl)-, (Z)-

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEAHWXBLUPWCDY-YFHOEESVSA-N

55690-12-5

CIS-âˆ†9-TETRAHYDRO CANNABINOL (0 suppliers)

IUPAC Name: (6aR,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 69855-10-3
Synonyms: dl-cis-delta(sup 9)-Thc, 6H-Dibenzo(b,d)pyran-1-ol, 6a-beta,7,8,10-a-beta-tetrahydro-3-pentyl-6,6,9-trimethyl-, (+-)-Z-, 6087-73-6, AC1L2KF8, DTXSID00209718, LS-61177, (6aR)-6,6,9-Trimethyl-3-pentyl-6abeta,7,8,10abeta-tetrahydro-6H-dibenzo[b,d]pyran-1-ol, (6aR,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYQFCXCEBYINGO-DLBZAZTESA-N

69855-10-3

cis-Abienol (7 suppliers)

IUPAC Name: (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 17990-16-8
Synonyms: (Z)-Abienol, (12Z)-Abienol, (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dien-1-yl]decahydronaphthalen-2-ol, AC1LD7TI, CHEBI:68624, (Z)-Labda-12,14-dien-8-ol, Labda-12,14-dien-8-ol, (Z)-, (12Z)-Labda-12,14-dien-8alpha-ol, C20481, (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol, 2-Naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-(3-methyl-2,4-pentadienyl)-, (1R-(1alpha(Z),2beta,4abeta,8aalpha))-, 2-naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-[(2Z)-3-methyl-2,4-pentadienyl]-, (1R,2R,4aS,8aS)-, 25578-83-0, InChI=1/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9-/t16-,17+,19-,20+/m0/s

Molecular Formula:	C₂₀H₃₄O	Molecular Weight:	290.483360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZAZVCYBIABTSJR-SZAPHMHZSA-N

17990-16-8

Cis-ACBD (10 suppliers)

IUPAC Name: 1-aminocyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 73550-55-7
Synonyms: 2,4-Methanoglutamate, Tocris-0271, Biomol-NT_000172, BPBio1_001136, CID1214, CHEBI:335109, MolPort-003-983-504, MolPort-003-983-505, MolPort-004-769-466, NSC621814, NCGC00024521-01, NCGC00024521-02, NCGC00092272-01, NCGC00163685-01, cis-1-Amino-1,3-cyclobutanedicarboxylic acid, LS-55875, LS-55876, 1-Amino-cyclobutane-1,3-dicarboxylic acid, cis-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate, trans-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGMYWPBNZXRMME-UHFFFAOYSA-N

73550-55-7

cis-ACCP (5 suppliers)

IUPAC Name: [(1R,2S)-2-aminocyclohexyl]carbamoylphosphonic acid | CAS Registry Number: 777075-44-2
Synonyms: cis-2-aminocyclohexylcarbamoylphosphonic acid, SureCN569075, CHEMBL270083, CTK8E9417, CHEBI:541146, DNC008302

Molecular Formula:	C₇H₁₅N₂O₄P	Molecular Weight:	222.178762 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XHCXISPZIHYKQD-NTSWFWBYSA-N

777075-44-2

CIS-ACETYLENE DICHLORIDE (12 suppliers)

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:	C₂H₂Cl₂	Molecular Weight:	96.943280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KFUSEUYYWQURPO-UPHRSURJSA-N

156-59-2

Cis-aconitic acid oxide potassium salt (4 suppliers)

IUPAC Name: tripotassium;(2S,3R)-2-(carboxylatomethyl)oxirane-2,3-dicarboxylate | CAS Registry Number: 85431-33-0

Molecular Formula:	C₆H₃K₃O₇	Molecular Weight:	304.378720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZHQVAWCNAASSLA-KSIXGEHTSA-K

85431-33-0

CIS-ACONITIC ACID-13C6 (0 suppliers)

Cis-Aconitic anhydride (10 suppliers)

IUPAC Name: 2-(2,5-dioxofuran-3-yl)acetic acid | CAS Registry Number: 6318-55-4
Synonyms: Aconitic anhydride, cis-Aconitic anhydride, (Z)-Aconitic anhydride, cis-Aconitic acid anhydride, 217808_ALDRICH, 01621_FLUKA, AIDS017728, AIDS189614, AIDS189635, AIDS189659, cis-Aconitic anhydride treated BSA, AIDS-017728, AIDS-189614, AIDS-189635, AIDS-189659, NSC31662, EINECS 228-663-3, cis-Aconitic anhydride treated casein, NSC 31662, 3-Furanacetic acid, 2,5-dihydro-2,5-dioxo-

Molecular Formula:	C₆H₄O₅	Molecular Weight:	156.092960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVJRTUUUJYMTNQ-UHFFFAOYSA-N

6318-55-4

CIS-ACPD (2 suppliers)

CIS-AEGINEOSIDE (0 suppliers)

CIS-ALLETHRIN (4 suppliers)

IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 34624-48-1
Synonyms: Bioallethrin, ALLETHRIN, Pallethrine, Allethrine, Esbiothrin, Pyrethrin, Pynamin, Pyresin, Pyresyn, trans-Allethrin, D-Allethrin, Depallethrin, Bioaletrina, Allyl cinerin I, Exthrin, Necarboxylic acid, Matox, Allethrin coil, Binamin forte, Pynamin-forte

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N

34624-48-1

CIS-ALLYL-5-(1-METHOXYETHYL)-2-METHYL-1,3-DIOXANE (5 suppliers)

IUPAC Name: 5-(1-methoxyethyl)-2-methyl-5-prop-2-enyl-1,3-dioxane | CAS Registry Number: 22644-65-1
Synonyms: CID31455, LS-62263, cis-5-Allyl-5-(1-methoxyethyl)-2-methyl-1,3-dioxane, m-DIOXANE, 5-ALLYL-5-(1-METHOXYETHYL)-2-METHYL-, (Z)-, m-DIOXANE, 5-ALLYL-5-(1-METHOXYETHYL)-2-METHYL-, (E)-

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZZGKCYDGKYICS-UHFFFAOYSA-N

22644-65-1

CIS-ALLYLPHOSPHONIC ACID (7 suppliers)

IUPAC Name: [(Z)-prop-1-enyl]phosphonic acid | CAS Registry Number: 25383-06-6
Synonyms: Propenylphosphonic acid, cis-Propenylphosphonic acid, (1Z)-1-propenylphosphonic acid, EINECS 246-928-1, CID6436667

Molecular Formula:	C₃H₇O₃P	Molecular Weight:	122.059641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWCIXXXLOAAWPU-IHWYPQMZSA-N

25383-06-6

CIS-AMBROXOL (0 suppliers)

CIS-AMMINE(DIMETHYLSULFINYL)DICHLOROPLATINUM(II) (2 suppliers)

IUPAC Name: azane; methylsulfinylmethane; platinum(2+); dichloride | CAS Registry Number: 20647-46-5
Synonyms: 3-Butylbenzonitrile, CID161324, LS-117511, cis-Ammine(dimethylsulfinyl)dichloroplatinum (II), Platinum (II), ammine(dimethylsulfinyl)dichloro-, cis-

Molecular Formula:	C₂H₉Cl₂NOPtS	Molecular Weight:	361.147960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISPTZQRVJCMTCG-UHFFFAOYSA-L

20647-46-5

CIS-ANTI-O-(4,5-DIMETHYL-1,3-DIOXOLAN-2-YL)PHENYL METHYLCARBAMATE (4 suppliers)

IUPAC Name: [2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 22916-01-4
Synonyms: Fondaren, Sapecron C, Ciba-Geigy C-10015, Ciba 10015, Ciba C-10015, BRN 1349288, ENT 27410, NSC 191000, CID23507, AI3-27410, LS-50154, LS-50156, LS-50157, LS-50158, C-10015, 5-19-02-00571 (Beilstein Handbook Reference), Phenol, 2-(4,5-dimethyl-1,3-dioxolan-2-yl)-, methylcarbamate, 2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl N-methylcarbamate, cis-anti-o-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate, trans-(+)-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHOCVCJZJLCLGP-UHFFFAOYSA-N

22916-01-4

CIS-APOVINCAMINE-D3 (0 suppliers)

CIS-APOVINCAMINE-D4 (0 suppliers)

CIS-ATOVAQUONE (7 suppliers)

IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 137732-39-9
Synonyms: ATOVAQUONE, 95233-18-4, Mepron, Wellvone, Acuvel, 566C80, Mepron (antipneumocystic), Atavaquone, Malarone Pediatric, BW 566C, 566C, Atovaquone (Atavaquone), cis-Atovaquone, DRG-0084, 94015-53-9, UNII-Y883P1Z2LT, C22H19ClO3, Atovaquone [USAN:BAN:INN], BW 566C-80, Mepron (TN)

Molecular Formula:	C₂₂H₁₉ClO₃	Molecular Weight:	366.841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSJMWHQBCZFXBR-UHFFFAOYSA-N

137732-39-9

CIS-ATOVAQUONE-D5 (0 suppliers)

cis-Atovaquone-d5 (contains 10% trans isomer) (5 suppliers)

IUPAC Name: 3-[4-(4-chlorophenyl)-1,2,2,6,6-pentadeuteriocyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 1217612-80-0
Synonyms: Atovaquone-d5, Wellvone-d5, Mepron-d5, BW-566C-d5, BW-566C-80-d5, 566C80-d5, 2-[trans-4-(4-Chlorophenyl)cyclohexyl-d5-]-3-hydroxy-1,4-naphthalenedione, cis-2-[4-(4-Chlorophenyl)cyclohexyl-d5-]-3-hydroxy-1,4-naphthalenedione

Molecular Formula:	C₂₂H₁₉ClO₃	Molecular Weight:	371.868269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSJMWHQBCZFXBR-YNUDWXFUSA-N

1217612-80-0

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