6(Z)-Dioctadecenoin,6(Z)-HEXADECENOIC ACID (SAPIENIC ACID) Suppliers & Manufacturers

CHEMICAL products : Other

196951 to 197000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6(Z)-Dioctadecenoin (1 supplier)

136128-53-5

6(Z)-HEXADECENOIC ACID (SAPIENIC ACID) (1 supplier)

6(Z)-HEXADECENOIC ACID METHYL ESTER (1 supplier)

6(Z)-Octadecenoyl chloride (1 supplier)

21330-53-0

6(Z)-Petroselinyl acetate (1 supplier)

108321-50-2

6, 7-?IS(CARBOXYMETHOXY)COUMARIN- 4- YL]METHYL- 8- BROMOADENOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( BCMCM-CAGED 8-BR-CAMP ) (4 suppliers)

370091-64-8

6, 7-?IS(CARBOXYMETHOXY)COUMARIN- 4- YL]METHYL- 8- BROMOGUANOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( BCMCM-CAGED 8-BR-CGMP ) (4 suppliers)

370091-68-2

6, 7-DIDEHYDROETHYNYLESTRADIOL (1 supplier)

6, 7-DIHYDROXY-4-OXAHEPTYLAMINE (6 suppliers)

IUPAC Name: 3-(3-aminopropoxy)propane-1,2-diol | CAS Registry Number: 139755-70-7
Synonyms: 1,2-Propanediol, 3-(3-aminopropoxy)-, ACMC-1C22N, CTK0F1872, AKOS006305293

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCTPWIYQTIJTQU-UHFFFAOYSA-N

139755-70-7

6, 7-DIMETHOXY-1, 2, 3, 4-TETRAHYDRO-ISOQUINOLINE (2 suppliers)

1745-05-9

6, 8-DIBROMOISATOIC ANHYDRIDE (11 suppliers)

IUPAC Name: 6,8-dibromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 54754-60-8
Synonyms: SBB040062, CTK1F8268, MolPort-000-871-075, ZINC08731209, AKOS000271186, MCULE-7705482071, AK141520, 6,8-Dibromo-1H-benzo[d][1,3]oxazine-2,4-dione, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6,8-dibromo-, 6,8-dibromo-1H-benzo[d]1,3-oxazaperhydroine-2,4-dione

Molecular Formula:	C₈H₃Br₂NO₃	Molecular Weight:	320.922320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISBVTKNCSLRDBE-UHFFFAOYSA-N

54754-60-8

6, 9(11), 22-CHOLESTATRIEN-24Î‘-METHYL-5, 8-PEROXY-3Î‘-OL ACETATE (1 supplier)

6,(5)-METHYL-4-OXO-9-PHENYLHYDRAZONO-6,7,8,9-TETRAHYDRO-4H-PYRIDO[1,2-A] PYRIMIDINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (6S,9E)-6-methyl-4-oxo-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 70999-42-7
Synonyms: Chinoin 1045, Ucb L140, CHEBI:128676, CID9577706, (S)-6-Methyl-4-oxo-9-(phenyl-hydrazono)-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid, 4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-9-(phenylhydrazono)-, (S)-, 6,(5)-Methyl-4-oxo-9-phenylhydrazono-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.323240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEKGTEVPPLLXID-AUXBAGKGSA-N

70999-42-7

6,-DIMETHYLINDAN-4-OL (2 suppliers)

IUPAC Name: 1,6-dimethyl-2,3-dihydro-1H-inden-4-ol | CAS Registry Number: 89907-35-7
Synonyms: 6,-Dimethylindan-4-ol, EINECS 289-535-0

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIIZRKSJEZOUKE-UHFFFAOYSA-N

89907-35-7

6,-ETHENOMORPHINAN-17-CARBONITRILE,4,5-EPOXY-18,19-DIHYDRO-7-(1-HYDROXY-1,2,2-TRIMETHYLPROPYL)-3,6-DIMETHOXY-,[5A,7A(S)]- (4 suppliers)

Synonyms: N-Cyano-3-O-methyl Norbuprenorphine, [5|A,7|A(S)]-4,5-Epoxy-18,19-dihydro-7-(1-hydroxy-1,2,2-trimethylpropyl)-3,6-dimethoxy-6,14-ethenomorphinan-17-carbonitrile, 17-Cyano-17-demethyl-7|A-(1-hydroxy-1,2,2-trimethylpropyl)-6,14-endo-ethanotetrahydrothebaine

Molecular Formula:	C₂₇H₃₆N₂O₄	Molecular Weight:	452.585740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNIUSDKOHBJDSD-ZGPFIDFOSA-N

16614-60-1

6,-ETHENOMORPHINAN-7-METHANOL,A-(TERT-BUTYL)-4,5-EPOXY- 18,19-DIHYDRO-3,6-DIMETHOXY-A-METHYL-,(AS,5A,7A)- (5 suppliers)

Synonyms: SureCN9986908, 3-O-Methyl Norbuprenorphine, 17-Demethyl-7|A-(1-hydroxy-1,2,2-trimethylpropyl)-6,14-endo-ethanotetrahydrothebaine

Molecular Formula:	C₂₆H₃₇NO₄	Molecular Weight:	427.576280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GUFHEIAUPRGDNQ-ALONWEKESA-N

16614-59-8

6,?6'-?Methylenebis[5,?6,?7,?8-?tetrahydro-1,?3-?dioxolo[4,?5-?g]?isoquinoline (2 suppliers)

1005328-62-0

6,?7-?Dichloro-?1-?cyclopropyl-?1,?4-?dihydro-?4-?oxo-3-?quinolinecarboxylic acid (3 suppliers)

93107-31-4

6,?7-?dihydro-?5H-?indeno[5,?6-?d]-?1,?3-?dioxol-?6-?amine,? monohydrochloride (4 suppliers)

IUPAC Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine;hydrochloride | CAS Registry Number: 155344-90-4
Synonyms: MDAI (hydrochloride), 6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-6-amine hydrochloride

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEZYWEZDXRXACY-UHFFFAOYSA-N

155344-90-4

6,?7-?dimethyl-?3-?[[methyl[2-?[methyl[[1-?[3-?(trifluoromethyl)phenyl]-?1H-?indol-?3-?yl]methyl]amino]ethyl]amino]methyl]-?4H-?1-?benzopyran-?4-?one (7 suppliers)

IUPAC Name: 6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]chromen-4-one | CAS Registry Number: 869998-49-2
Synonyms: CHEMBL255489, AC1NS1JP, SureCN1270919, MolPort-009-019-121, AG-L-65178, 6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-4H-CHROMEN-4-ONE, 6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]chromen-4-one

Molecular Formula:	C₃₂H₃₂F₃N₃O₂	Molecular Weight:	547.610590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JZNXLPPJRFFECJ-UHFFFAOYSA-N

869998-49-2

6,?9a-?methylene-?11a,?15S-?dihydroxy-?prosta-?5E,?13E-?dien-?1-?oic acid,? methyl ester (4 suppliers)

IUPAC Name: methyl 5-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate | CAS Registry Number: 69552-55-2
Synonyms: Carbaprostacyclin methyl ester

Molecular Formula:	C₂₂H₃₆O₄	Molecular Weight:	364.518840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXEFVSUBWWRXMV-UHFFFAOYSA-N

69552-55-2

6,1',6'-TRI-O-TERTBUTYLDIPHENYLSILYL-SUCROSE (3 suppliers)

81086-97-7

6,1,3-ETHANYLYLIDENECYCLOPENTA[CD]PENTALENE,DECAHYDRO- (2 suppliers)

71282-97-8

6,1,4-Ethanylylidene-1H-inden-2-ol, octahydro-6-methyl-,4-methylbenzenesulfonate (0 suppliers)

61941-31-9

6,1,5-(Epoxy[1]propanyl[3]ylidene)-1H-azocino[4,3-b]indole,2,3,4,5,6,7-hexahydro-2,6-dimethyl-, (1R,5S,6R,15S)- (9CI) (0 suppliers)

85769-42-2

6,10,10-Trimethyl-1-oxaspiro[4.5]dec-3-en-6-ol acetate (2 suppliers)

IUPAC Name: 6,10,10-trimethyl-1-oxaspiro[4.5]dec-3-en-6-ol;acetate | CAS Registry Number: 54345-70-9
Synonyms: AGN-PC-09TAGG, 6,10,10-trimethyl-1-oxaspiro[4.5]dec-3-en-6-ol;acetate

Molecular Formula:	C₁₄H₂₃O₄-	Molecular Weight:	255.330020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWWVQVQAUYOUAD-UHFFFAOYSA-M

54345-70-9

6,10,10-Trimethyl-1-oxaspiro[4.5]deca-3,6-diene (1 supplier)

IUPAC Name: 6,6,10-trimethyl-1-oxaspiro[4.5]deca-3,9-diene | CAS Registry Number: 54345-68-5
Synonyms: AGN-PC-000CRV, CTK8J1548, 1-Oxaspiro[4.5]deca-3,6-diene, 6,10,10-trimethyl-

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRIDVIDVTAARIY-UHFFFAOYSA-N

54345-68-5

6,10,10-trimethyl-2-(4-methylphenyl)sulfonyloxy-bicyclo[7.2.0]undec-5-ene (1 supplier)

IUPAC Name: (4,11,11-trimethyl-8-bicyclo[7.2.0]undec-4-enyl) 4-methylbenzenesulfonate | CAS Registry Number: 7233-43-4
Synonyms: AC1NRWAQ, CTK2I0328, (4,11,11-trimethyl-8-bicyclo[7.2.0]undec-4-enyl) 4-methylbenzenesulfonate

Molecular Formula:	C₂₁H₃₀O₃S	Molecular Weight:	362.526100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKSAGGSLOVCNEM-UHFFFAOYSA-N

7233-43-4

6,10,10-TRIMETHYL-2-METHYLENEBICYCLO[7.2.0]UNDEC-5-EN-3-OL (3 suppliers)

IUPAC Name: (4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-7-ol | CAS Registry Number: 6040-49-9
Synonyms: EINECS 227-925-4, CID6437586, 6,10,10-Trimethyl-2-methylenebicyclo(7.2.0)undec-5-en-3-ol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMVYOFDWHSLKNP-POHAHGRESA-N

6040-49-9

6,10,10-TRIMETHYL-2-METHYLENEBICYCLO[7.2.0]UNDEC-5-EN-3-YL ACETATE (3 suppliers)

IUPAC Name: (4,11,11-trimethyl-8-methylidene-7-bicyclo[7.2.0]undec-4-enyl) acetate | CAS Registry Number: 84963-21-3
Synonyms: CTK5F3591, AG-H-40451, Bicyclo[7.2.0]undec-5-en-3-ol,6,10,10-trimethyl-2-methylene-, 3-acetate, Bicyclo[7.2.0]undec-5-en-3-ol,6,10,10-trimethyl-2-methylene-, acetate (9CI); b-Betulenol, acetate (6CI)

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCWBTUVJUUAINW-UHFFFAOYSA-N

84963-21-3

6,10,10-Trimethyl-2-methylenebicyclo[7.2.0]undecan-4-one (2 suppliers)

IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-6-one | CAS Registry Number: 68373-70-6
Synonyms: AGN-PC-09TA1J, CTK9A0736, 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-6-one

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIFNHTVOUZHUCY-UHFFFAOYSA-N

68373-70-6

6,10,10-TRIMETHYL-2-METHYLENEBICYCLO[7.2.0]UNDECAN-5-OL (3 suppliers)

IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-5-ol | CAS Registry Number: 69855-00-1
Synonyms: EINECS 274-160-7, 6,10,10-Trimethyl-2-methylenebicyclo(7.2.0)undecan-5-ol, Bicyclo(7.2.0)undecan-5-ol, 6,10,10-trimethyl-2-methylene-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QELLKMAQROACFQ-UHFFFAOYSA-N

69855-00-1

6,10,11-trichloro-8-methylnaphtho[1,2-b]phenazin-5-one (1 supplier)

IUPAC Name: 6,10,11-trichloro-8-methylnaphtho[1,2-b]phenazin-5-one | CAS Registry Number: 52736-87-5
Synonyms: NSC295488, AGN-PC-0JM4GR, AC1L6X8D, NSC-295488

Molecular Formula:	C₂₁H₁₁Cl₃N₂O	Molecular Weight:	413.683840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSLXJLCIXZVGJV-UHFFFAOYSA-N

52736-87-5

6,10,11-Triethylcarbonate Daunomycinone (5 suppliers)

IUPAC Name: [(1S,3S)-3-acetyl-1,12-bis(ethoxycarbonyloxy)-3-hydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-5-yl] ethyl carbonate | CAS Registry Number: 67665-61-6
Synonyms: FT-0675467, (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3-hydroxy-10-methoxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester

Molecular Formula:	C₃₀H₃₀O₁₄	Molecular Weight:	614.550800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: YJTXQIIZHCNWLB-PBYQXAPXSA-N

67665-61-6

6,10,11-TRIETHYLCARBONATE DAUNOMYCINONE-13CD3 (1 supplier)

6,10,11-TRIETHYLCARBONATE DAUNOMYCINONE-13CD3 8-FORMALDEHYDE (1 supplier)

6,10,11-Triethylcarbonate-1-demethyl Daunomycinone (5 suppliers)

IUPAC Name: [(1S,3S)-3-acetyl-1,12-bis(ethoxycarbonyloxy)-3,10-dihydroxy-6,11-dioxo-2,4-dihydro-1H-tetracen-5-yl] ethyl carbonate | CAS Registry Number: 67665-62-7
Synonyms: FT-0675468, (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,10-dihydroxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester

Molecular Formula:	C₂₉H₂₈O₁₄	Molecular Weight:	600.524220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: CJCLTLJGYVYVPZ-ADKRDUOOSA-N

67665-62-7

6,10,12,14,16,18,20,22-Pentacosaoctaen-24-yne-2,9-dione,4-hydroxy-25-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-6,7,10,14,19,23-hexamethyl-,(4S,6E,10E,12E,14E,16E,18E,20E,22E)- (0 suppliers)

144601-87-6

6,10,12,15-OCTADECATETRAENOIC ACID, 9-HYDROXY-, (6Z,10E,12Z,15Z)- (1 supplier)

IUPAC Name: 9-hydroxyoctadeca-6,10,12,15-tetraenoic acid | CAS Registry Number: 326492-79-9
Synonyms: CTK1B9088, 6,10,12,15-Octadecatetraenoic acid, 9-hydroxy-, (6Z,10E,12Z,15Z)-

Molecular Formula:	C₁₈H₂₈O₃	Molecular Weight:	292.413120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHIIBURURBVQIG-UHFFFAOYSA-N

326492-79-9

6,10,12-HEXADECATRIENOIC ACID, 9-HYDROXY-, (6Z,9S,10E,12Z)- (1 supplier)

IUPAC Name: (9S)-9-hydroxyhexadeca-6,10,12-trienoic acid | CAS Registry Number: 872050-15-2
Synonyms: CTK2I2722, 6,10,12-Hexadecatrienoic acid, 9-hydroxy-, (6Z,9S,10E,12Z)-

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNKABLLGTHOOAP-OAHLLOKOSA-N

872050-15-2

6,10,12-Octadecatrienoic acid, (6Z,10E,12Z)- (1 supplier)

IUPAC Name: octadeca-6,10,12-trienoic acid | CAS Registry Number: 109241-60-3
Synonyms: ACMC-20mc4k, CTK0G2493

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVXOCQRVBGITPW-UHFFFAOYSA-N

109241-60-3

6,10,12-OCTADECATRIENOIC ACID, 9-HYDROPEROXY-, (6Z,9S,10E,12Z)- (1 supplier)

IUPAC Name: (9S)-9-hydroperoxyoctadeca-6,10,12-trienoic acid | CAS Registry Number: 254759-92-7
Synonyms: CTK0I6729, 6,10,12-Octadecatrienoic acid, 9-hydroperoxy-, (6Z,9S,10E,12Z)-

Molecular Formula:	C₁₈H₃₀O₄	Molecular Weight:	310.428400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNLHLEJXKYBHSD-QGZVFWFLSA-N

254759-92-7

6,10,12-Octadecatrienoic acid, 9-hydroperoxy-, methyl ester, (E,Z,Z)- (1 supplier)

IUPAC Name: methyl 9-hydroperoxyoctadeca-6,10,12-trienoate | CAS Registry Number: 57302-19-9
Synonyms: CTK1E1120

Molecular Formula:	C₁₉H₃₂O₄	Molecular Weight:	324.454980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AISZMLHFLTUFFD-UHFFFAOYSA-N

57302-19-9

6,10,12-Octadecatrienoic acid, 9-hydroxy-, methyl ester, (6Z,10E,12Z)- (1 supplier)

IUPAC Name: methyl 9-hydroxyoctadeca-6,10,12-trienoate | CAS Registry Number: 155326-31-1
Synonyms: CTK0B0824

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGLZGYITSVXAFW-UHFFFAOYSA-N

155326-31-1

6,10,12-OCTADECATRIENOIC ACID, METHYL ESTER, (6Z,10E,12Z)- (0 suppliers)

IUPAC Name: methyl octadeca-6,10,12-trienoate | CAS Registry Number: 624735-75-7
Synonyms: CTK2B9144, 6,10,12-Octadecatrienoic acid, methyl ester, (6Z,10E,12Z)-

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATVHXRXEJFYVKB-UHFFFAOYSA-N

624735-75-7

6,10,12-TRICHLORONAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (5 suppliers)

IUPAC Name: 6,10,12-trichloro-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 6373-31-5
Synonyms: Ponsol Red Violet 2RNX, Ponsol Red Violet RRNX, Caledon Red Violet 2RN, C.I. Vat Violet 14, Ponsol Red Violet RRNXD, Benzadone Red Violet 2RK, Indanthren Red Violet RRK, Indanthrene Red Violet RRK, Palanthrene Red Violet RRK, Carbanthrene Red Violet 2RNX, CID80763, NSC47720, EINECS 228-916-8, NSC 47720, C.I. 67895, Naphth[2,3-c]acridan-5,8,14-trione, 6,10,12-trichloro-, Naphtha(2,3-c)acridan-5,8,14-trione, 6,10,12-trichloro-, 6,10,12-Trichloronaphth(2,3-c)acridine-5,8,14(13H)-trione, Naphth(2,3-c)acridan-5,8,14-trione, 6,10,12-trichloro- (8CI), Naphth(2,3-c)acridine-5,8,14(13H)-trione, 6,10,12-trichloro-

Molecular Formula:	C₂₁H₈Cl₃NO₃	Molecular Weight:	428.652120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQAQTWYUQXFOMH-UHFFFAOYSA-N

6373-31-5

6,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol (2 suppliers)

IUPAC Name: 6,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 43217-65-8
Synonyms: 6-Methylcholestan-3-ol, AC1L21NV, CTK1D7862, Cholestan-3-ol, 6-methyl-, (3.beta.,5.alpha.,6.beta.)-, Cholestan-3-ol, 6-methyl-, (3.beta.,5.alpha.,6.alpha.)-

Molecular Formula:	C₂₈H₅₀O	Molecular Weight:	402.696000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGFQYUFAWHMRAU-UHFFFAOYSA-N

43217-65-8

6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78,82,86-Hexanonacontaheneicosaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79,83,87,91,95-tetracosamethyl-(8CI,9CI) (0 suppliers)

15337-49-2

6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78,82-Dononacontaeicosaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79,83,87,91-tricosamethyl-(8CI,9CI) (0 suppliers)

15676-64-9

6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70-Octacontaheptadecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-eicosamethyl-(8CI,9CI) (0 suppliers)

15151-83-4

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