CIS-5-METHYL-2,3,3A,4,7,7A-HEXAHYDRO-1H-ISOINDOLE 95%,CIS-5-METHYL-2-(2-METHYLPROPYL)-1,3-DIOXANE Suppliers & Manufacturers

CHEMICAL products beginning with : C

36701 to 36750 of 72970 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-5-METHYL-2,3,3A,4,7,7A-HEXAHYDRO-1H-ISOINDOLE 95% (9 suppliers)

IUPAC Name: (3aS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole | CAS Registry Number: 21764-64-7
Synonyms: (3aS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole, cis-5-Methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole, CTK8E2678, MolPort-005-984-499, ALBB-005822, SBB047963, AKOS005171628, AJ-70572, AK124554, TR-058903

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVBKKDSRBCCWSP-DTWKUNHWSA-N

21764-64-7

CIS-5-METHYL-2-(2-METHYLPROPYL)-1,3-DIOXANE (9 suppliers)

IUPAC Name: 5-methyl-2-(2-methylpropyl)-1,3-dioxane | CAS Registry Number: 166301-22-0
Synonyms: SureCN1396798, CTK0E2668, CTK4D2295, AG-E-15794, 1,3-Dioxane, 5-methyl-2-(2-methylpropyl)-, 1,3-Dioxane, 5-methyl-2-(2-methylpropyl)-, cis-, 1,3-Dioxane,5-methyl-2-(2-methylpropyl)-, cis-, 183158-70-5

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBEPJPZPFKXSPV-UHFFFAOYSA-N

166301-22-0

CIS-5-METHYL-2-HEXENE (11 suppliers)

IUPAC Name: (Z)-5-methylhex-2-ene | CAS Registry Number: 13151-17-2
Synonyms: (Z)-Hex-2-ene, 5-methyl-, (Z)-(CH3)2CHCH2CH=CHCH3, 2-Hexene, 5-methyl-, (E)-, NSC73936, CID5364850, 7385-82-2

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GHBKCPRDHLITSE-PLNGDYQASA-N

13151-17-2

CIS-5-METHYL-3-METHYLAMINO-1-PHENYL-2-PYRROLIDIN-1-YLNE HCL (3 suppliers)

IUPAC Name: (3S,5R)-5-methyl-3-(methylamino)-1-phenylpyrrolidin-2-one hydrochloride | CAS Registry Number: 6225-24-7
Synonyms: CID111173, LS-138899, (cis)-5-Methyl-3-methylamino-1-phenyl-2-pyrrolidinone hydrochloride, 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-, hydrochloride, (Z)-, 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-, hydrochloride, (E)-

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWGWLGUWXDEDGZ-XQKZEKTMSA-N

6225-24-7

CIS-5-METHYL-3-PHENETHYLAMINO-1-PHENYL-2-PYRROLIDIN-1-YLNE HCL (4 suppliers)

IUPAC Name: (3S,5R)-5-methyl-3-(phenethylamino)-1-phenylpyrrolidin-2-one hydrochloride | CAS Registry Number: 6103-83-9
Synonyms: CID111155, LS-138907, (cis)-5-Methyl-3-phenethylamino-1-phenyl-2-pyrrolidinone hydrochloride, 2-Pyrrolidinone, 5-methyl-3-phenethylamino-1-phenyl-, hydrochloride, (Z)-, 2-Pyrrolidinone, 5-methyl-3-phenethylamino-1-phenyl-, hydrochloride, (E)-

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZHAHTWHSFEUDL-CFILVAQYSA-N

6103-83-9

cis-5-Methyl-7-oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl (1S,5S)-5-methyl-7-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1263378-51-3
Synonyms: Z-7454, cis-5-Methyl-7-oxo-2-aza-bicyclo[3.2.0heptane-2-carboxylic acid tert-butyl ester, tert-butyl (1S,5S)-5-methyl-7-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTTYZMLUZRUKBA-SKDRFNHKSA-N

1263378-51-3

Cis-5-Norbornene-Endo-2,3-Dicarboxylic Acid (23 suppliers)

IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 3853-88-1
Synonyms: Nadic acid, Carbic acid, Endic acid, Maybridge1_002359, NCIOpen2_000091, DivK1c_001111, 216704_ALDRICH, endo-Methylenetetrahydrophthalic acid, CHEBI:103249, CID97965, NSC62668, EINECS 223-301-0, NSC120498, NSC123024, STK279216, endo-Norbornene-cis-5,6-dicarboxylic acid, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, FR-2219, CDS1_000071, cis-5-Norbornene-endo-2,3-dicarboxylic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIDNOXCRFUCAKQ-UHFFFAOYSA-N

3853-88-1

Cis-5-Octen-1-Ol (18 suppliers)

IUPAC Name: (Z)-oct-5-en-1-ol | CAS Registry Number: 64275-73-6
Synonyms: cis-5-Octen-1-ol, 5-Octen-1-ol, (Z)-, 5-Octen-1-ol, cis-, (Z)-Oct-5-en-1-ol, W372218_ALDRICH, FEMA No. 3722, 5-Octen-1-ol, (5Z)-, ZINC05225126, EINECS 264-764-9, CID5352837

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDHRTASWKDTLER-ARJAWSKDSA-N

64275-73-6

CIS-5-OCTENOIC ACID (6 suppliers)

IUPAC Name: oct-5-enoic acid | CAS Registry Number: 41653-97-8
Synonyms: cis-5-octenoic acid, 5-Octenoic acid, 5-Octenoic acid, (5Z)-, CTK1D3707, CTK2A8035, AG-F-48091, 63892-00-2

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRGOKSYVAZDNKR-UHFFFAOYSA-N

41653-97-8

CIS-5-OCTENYL PROPIONATE (15 suppliers)

IUPAC Name: oct-5-enyl propanoate | CAS Registry Number: 196109-18-9
Synonyms: CTK4E1907, CTK8H4598, 5-Octen-1-ol,1-propanoate, (5Z)-, AG-E-43292, 5-Octen-1-ol,propanoate, (5Z)- (9CI); 5-Octen-1-ol, propanoate, (Z)-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWYSNOFRZXMWJC-UHFFFAOYSA-N

196109-18-9

Cis-5-Tert-Butyl 8A-Ethyl Octahydropyrrolo[3,4-C]Azepine-5,8A(1H)-Dicarboxylate (1 supplier)

1330766-26-1

CIS-5-TETRADECENOIC ACID (10 suppliers)

IUPAC Name: tetradec-5-enoic acid | CAS Registry Number: 315178-84-8
Synonyms: (E)-tetradec-5-enoic acid, 5-Tetradecenoic acid, (5Z)-, 5-Tetradecenoic acid, (E)-, CTK1F3719, CTK1F3721, CTK8J3778, AG-F-05103, AG-F-89077, AG-F-99971, 5684-69-5, 5684-70-8

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFGUVBVUFZMJMX-UHFFFAOYSA-N

315178-84-8

CIS-5-TETRADECENOYLCARNITINE (8 suppliers)

IUPAC Name: 3-tetradec-5-enoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 835598-21-5
Synonyms: CTK5F0842, AG-H-33505, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt,(2R)-, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecenyl]oxy]-, inner salt,(2R)- (9CI); 5-trans-Tetradecenoylcarnitine

Molecular Formula:	C₂₁H₃₉NO₄	Molecular Weight:	369.538660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNCBVXBBLABOCB-UHFFFAOYSA-N

835598-21-5

CIS-5-VINYLTETRAHYDRO-A,A,5-TRIMETHYL-2-FURANMETHANOL ACETATE (6 suppliers)

56469-39-7

CIS-6,5,10-D'E'F'DIISOQUINOLINE-6,11-DIONE (7 suppliers)

Synonyms: MFCD00799326, Bisbenzimidazo[2,1-a:1',2'-b']anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-6,11-dione (mixture with cis-isomer)

Molecular Formula:	C₃₆H₁₈N₄O₂	Molecular Weight:	538.566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKHOLLPLMIHSPB-UHFFFAOYSA-N

55034-81-6

CIS-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTENE-5,6-DIOL (4 suppliers)

IUPAC Name: (5R,6S)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5,6-diol | CAS Registry Number: 93640-65-4
Synonyms: 1,2-cis-1,2-Dihydroxybenzosuberan, CID10866907, LS-33868, cis-6,7,8,9-Tetrahydro-5H-benzocycloheptene-5,6-diol, 5H-Benzocycloheptene-5,6-diol, 6,7,8,9-tetrahydro-, cis-, (2S,3S)-bicyclo[5.4.0]undeca-7,9,11-triene-2,3-diol

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGVXNVFNLXEOHJ-WDEREUQCSA-N

93640-65-4

Cis-6,7-Dihydroxy-5,6,7,8-Tetrahydronaphthalen-1-Yl Acetate (13 suppliers)

IUPAC Name: (6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl) acetate | CAS Registry Number: 98235-76-8
Synonyms: Cis-6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl acetate, (2,3-dihydroxytetralin-5-yl) acetate, FT-0655413, A845828, [6,7-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl] ethanoate, acetic acid (6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl) ester

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJHALSUYGSKPQA-UHFFFAOYSA-N

98235-76-8

cis-6,9,12,15-Octadecatetraenoic acid sodium salt (8 suppliers)

IUPAC Name: (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoic acid;sodium | CAS Registry Number: 115610-41-8

Molecular Formula:	C₁₈H₂₈NaO₂	Molecular Weight:	299.403489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSPQZCFOBCDKNR-NZNZRORWSA-N

115610-41-8

CIS-6-(3,4-DICHLOROBENZOYLOXY)-2-METHYLDECAHYDROISOQUINOLINE (4 suppliers)

IUPAC Name: [(6S)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl] 3,4-dichlorobenzoate | CAS Registry Number: 57464-38-7
Synonyms: CID42361, LS-86163, cis-6-(3,4-Dichlorobenzoyloxy)-2-methyldecahydroisoquinoline, cis-Decahydro-2-methyl-6-isoquinolinol 3,4-dichlorobenzoate, 6-ISOQUINOLINOL, DECAHYDRO-2-METHYL-, 3,4-DICHLOROBENZOATE, (Z)-

Molecular Formula:	C₁₇H₂₁Cl₂NO₂	Molecular Weight:	342.260140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJOVZKGFRZEWHS-UBHUBRDASA-N

57464-38-7

CIS-6-AMINO-3-CYCLOHEXENE-1-CARBOXYLIC ACID HCL (10 suppliers)

IUPAC Name: 6-aminocyclohex-3-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 57266-56-5
Synonyms: cis-6-Amino-3-cyclohexene-1-carboxylic acid hydrochloride, (1S,2R)-(-)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride, ACMC-20aley, ACMC-20apqq, CTK8H5436, 207386-86-5, cis-2-Amino-4-cyclohexene-1-carboxylic acid hydrochloride, (1R,2S)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride, 795309-07-8, 795309-09-0

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZJHDHWPTTVQSN-UHFFFAOYSA-N

57266-56-5

CIS-6-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl (1R,6S)-6-aminocyclohex-3-ene-1-carboxylate | CAS Registry Number: 57266-62-3
Synonyms: ST50405436, cis-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester, AC1MC5QB, CTK5A6544, AKOS006238543, AB49821, AG-G-01849, ethyl (6S,1R)-6-aminocyclohex-3-enecarboxylate, ethyl (1R,6S)-6-aminocyclohex-3-ene-1-carboxylate

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTXUIEXYXGXMEU-SFYZADRCSA-N

57266-62-3

cis-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride (4 suppliers)

IUPAC Name: 6-(aminomethyl)cyclohex-3-en-1-amine;dihydrochloride | CAS Registry Number: 1212102-19-6
Synonyms: trans-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride, 1212137-93-3

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HGZDPVIIRMZSOT-UHFFFAOYSA-N

1212102-19-6

CIS-6-AZABICYCLO[3.2.0]HEPTAN-7-ONE (1 supplier)

IUPAC Name: (1R,5S)-6-azabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 39155-94-7
Synonyms: (1R,5S)-6-azabicyclo[3.2.0]heptan-7-one, (+/-)-6-Azabicyclo[3.2.0]heptan-7-on, ST50408904, ZINC04262580, AC1OFX6W, SCHEMBL8270821, MolPort-009-755-250, ZINC4262580, AKOS006347286, TS-7296, AJ-49911, (1S,5R)-7-azabicyclo[3.2.0]heptan-6-one, (1beta,5beta)-6-Azabicyclo[3.2.0]heptan-7-one, (1R,5S/1S,5R)-6-azabicyclo[3.2.0]heptan-7-one

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXDBIGNYXNSBHV-UHNVWZDZSA-N

39155-94-7

Cis-6-Benzyl-4-Oxo-Octahydro-Pyrrolo[3,4-B]Pyridine-1-Carboxylic Acid Tert-Butyl Ester (1 supplier)

1310381-21-5

CIS-6-BOC-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID (8 suppliers)

IUPAC Name: (1S,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 63216-52-4
Synonyms: BOC-1,2-CIS-ACHEC-OH, CTK8F8217, 1226812-50-5, AB12271, BOC-1,6-CIS-ACHEC (1R6S AND 1S6R), BOC-CIS-1,2-AMINOCYCLOHEX-4-ENE CARBOXYLIC ACID, BOC-CIS-6-AMINOCYCLOHEX-3-ENE-1-CARBOXYLIC ACID, Boc-(1S,2R)-(+)-2-aminocyclohex-4-ene-carboxylic acid, N-BOC-CIS-6-AMINO-3-CYCLOHEXENE-1-CARBOXYLIC ACID, (+/-)-CIS-6-(BOC-AMINO)-3-CYCLOHEXENE-1-CARBOXYLIC ACID, CIS-2-(TERT-BUTOXYCARBONYLAMINO)-4-CYCLOHEXENECARBOXYLIC ACID, CIS-6-TERT-BUTOXYCARBONYLAMINO-CYCLOHEX-3-ENECARBOXYLIC ACID, (1S,6R)-6-[(tert-butoxycarbonyl)amino]cyclohex-3-ene-1-carboxylic acid, CIS-1-(T-BUTYLOXYCARBONYLAMINO)-CYCLOHEX-4-ENYL-2-CARBOXYLIC ACID, (1S,6R/1R,6S)-6-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEX-3-ENE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEPYBSDCOQXJAI-DTWKUNHWSA-N

63216-52-4

CIS-6-CHLORO-2,4-DIMETHYL-4-PHENYL-1,3-BENZODIOXAN-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: methyl (2S,4R)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate | CAS Registry Number: 86616-90-2
Synonyms: CID3057922, LS-34370, LS-34380, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, methyl ester, (Z)-, cis-6-Chloro-2,4-dimethyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-2,4-dimethyl-4-phenyl-, (Z)-, (Chloro-6 methyl-4 phenyl-4 (4H) benzodioxine-(1,3)) carboxylate-2 de methyle cis [French], 4H-1,3-Benxodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, methyl ester, cis-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-2,4-dimethyl-4-phenyl-, cis-, cis-6-Chloro-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid methyl ester, (Chloro-6 methyl-4 phenyl-4 (4H) benzodioxine-(1,3)) carboxylate-2 de methyle cis, 74271-51-5

Molecular Formula:	C₁₇H₁₅ClO₄	Molecular Weight:	318.751600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQPLKMWKZCOKOM-DLBZAZTESA-N

86616-90-2

cis-6-Chloro-2-hexene (8 suppliers)

IUPAC Name: 6-chlorohex-2-ene | CAS Registry Number: 62614-70-4
Synonyms: ACMC-209n5y, CTK2B6128, CTK2B6130, CTK8J6983, 2-Hexene, 6-chloro-, (E)-, 2-Hexene, 6-chloro-, (Z)-, ANW-34292, AG-G-30229, 62614-72-6

Molecular Formula:	C₆H₁₁Cl	Molecular Weight:	118.604540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SJHDJTNQXRYLLN-UHFFFAOYSA-N

62614-70-4

CIS-6-CHLORO-4-METHYL-4-PHENYL-1,3-BENZODIOXAN-2-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: (2S,4R)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylic acid | CAS Registry Number: 74271-48-0
Synonyms: CID3057920, LS-34377, RU 25765, cis-6-Chloro-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, (Z)-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, cis-, Acide (chloro-6 methyl-4 phenyl-4 (4H) benzodioxine-(1,3)) carboxylique-2 cis [French], Acide (chloro-6 methyl-4 phenyl-4 (4H) benzodioxine-(1,3)) carboxylique-2 cis

Molecular Formula:	C₁₆H₁₃ClO₄	Molecular Weight:	304.725020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMBAPIWARGTVLV-JKSUJKDBSA-N

74271-48-0

CIS-6-CHLORO-4-METHYL-4-PHENYL-1,3-BENZODIOXAN-2-CARBOXYLIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl (2S,4R)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate | CAS Registry Number: 74271-51-5
Synonyms: CID3057922, LS-34370, LS-34380, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, methyl ester, (Z)-, cis-6-Chloro-2,4-dimethyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-2,4-dimethyl-4-phenyl-, (Z)-, (Chloro-6 methyl-4 phenyl-4 (4H) benzodioxine-(1,3)) carboxylate-2 de methyle cis [French], 4H-1,3-Benxodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, methyl ester, cis-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-2,4-dimethyl-4-phenyl-, cis-, cis-6-Chloro-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid methyl ester, (Chloro-6 methyl-4 phenyl-4 (4H) benzodioxine-(1,3)) carboxylate-2 de methyle cis, 86616-90-2

Molecular Formula:	C₁₇H₁₅ClO₄	Molecular Weight:	318.751600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQPLKMWKZCOKOM-DLBZAZTESA-N

74271-51-5

CIS-6-DODECENE (8 suppliers)

IUPAC Name: (Z)-dodec-6-ene | CAS Registry Number: 7206-29-3
Synonyms: (6Z)-6-Dodecene, cis-6-Dodecene, 6-Dodecene, (Z)-, 6-Dodecene, (E)-, CID5364640

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZGHBGLILAEHOR-QXMHVHEDSA-N

7206-29-3

Cis-6-Methyl-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester (1 supplier)

IUPAC Name: (3R,6S)-6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1253200-82-6
Synonyms: SCHEMBL601116, cis-1-(tert-Butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid, MFCD27997481, ZINC95642970, AKOS027255438, AK206963, cis-6-Methyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZCMQIKRCZLVQN-DTWKUNHWSA-N

1253200-82-6

CIS-6-METHYLENE-2,10,10-TRIMETHYL-1-OXASPIRO(4.5)DECANE (3 suppliers)

IUPAC Name: (2R,5S)-2,6,6-trimethyl-10-methylidene-1-oxaspiro[4.5]decane | CAS Registry Number: 74055-18-8
Synonyms: cis-6-Methylene-2,10,10-trimethyl-1-oxaspiro(4.5)decane, 1-Oxaspiro(4.5)decane, 2,6,6-trimethyl-10-methylene-, (2R,5S)-rel-, 73347-76-9

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OAYYYAODRCSGEL-DGCLKSJQSA-N

74055-18-8

cis-6-Methylpiperidine-2-carbonitrile (2 suppliers)

851615-52-6

cis-6-Nonen-1-al (22 suppliers)

IUPAC Name: (E)-non-6-enal | CAS Registry Number: 2277-19-2
Synonyms: 6-Nonenal, 6-trans-Nonenal, trans-6-Nonenal, 6-Nonenal, (E)-, LMFA06000044, ZINC01841335, AI3-35478, 2277-20-5

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTNPCOBSXBGDMO-ONEGZZNKSA-N

2277-19-2

cis-6-Nonen-1-ol (24 suppliers)

IUPAC Name: (Z)-non-6-en-1-ol | CAS Registry Number: 35854-86-5
Synonyms: cis-6-Nonenol, (6Z)-Nonen-1-ol, 6-Nonen-1-ol, cis-, (Z)-Non-6-en-1-ol, 6-Nonen-1-ol, (Z)-, W346500_ALDRICH, FEMA No. 3465, 6-Nonen-1-ol, (6Z)-, EINECS 252-764-1, ZINC05227023, AI3-35210

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJHRZBIBSSVCEL-ARJAWSKDSA-N

35854-86-5

CIS-6-NONENOL (6 suppliers)

35854-89-5

CIS-6-OCTADECEN-1-OL (10 suppliers)

IUPAC Name: octadec-6-en-1-ol | CAS Registry Number: 2774-87-0
Synonyms: Octadec-6-en-1-ol, AC1NEO9P, 6-Octadecen-1-ol, (E)-, 6-Octadecen-1-ol, (6Z)-, CTK0J9798, CTK2B0251, AG-E-88607, 6-Octadecen-1-ol,(Z)- (8CI); 6(Z)-Octadecen-1-ol; 6-cis-Octadecenol; Petroselinyl alcohol, 62972-94-5

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

InChIKey: TVPWKOCQOFBNML-UHFFFAOYSA-N

2774-87-0

CIS-6-OCTADECENOIC ACID SODIUM SALT (9 suppliers)

IUPAC Name: (E)-octadec-6-enoic acid;sodium | CAS Registry Number: 6697-77-4
Synonyms: Petroselinic acid sodium salt

Molecular Formula:	C₁₈H₃₄NaO₂	Molecular Weight:	305.451129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAVLFKDINIGZBD-UEIGIMKUSA-N

6697-77-4

CIS-6-TRIDECENE (3 suppliers)

IUPAC Name: (Z)-tridec-6-ene | CAS Registry Number: 6508-77-6
Synonyms: cis-6-Tridecene, 6-Tridecene, Z-6-Tridecene, 6-Tridecene, (Z), 6-Tridecene, (Z)-, NSC68824, CID5356954, 24949-38-0

Molecular Formula:	C₁₃H₂₆	Molecular Weight:	182.345540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHOMPCGOCNNMFK-QBFSEMIESA-N

6508-77-6

CIS-6A,7,8,10A-TETRAHYDRO-6,6,9-TRIMETHYL-6H-DIBENZO[B,D]PYRAN-1,3-DIOL (9 suppliers)

IUPAC Name: (6aS,10aR)-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,3-diol | CAS Registry Number: 20101-33-1

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRBRAMOWKIFTPD-NEPJUHHUSA-N

20101-33-1

Cis-7,10,13,16,19-Docosa-Tetraenoic Acid Methyl Ester (13 suppliers)

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:	C₂₃H₃₈O₂	Molecular Weight:	346.546620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABGHYAFHPINIHF-ZKWNWVNESA-N

13487-42-8

CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID METHYL ESTER (14 suppliers)

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:	C₂₃H₃₆O₂	Molecular Weight:	344.530740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTFHIRHGARALFY-UHFFFAOYSA-N

108698-02-8

CIS-7,10,13,16-DOCOSATETRAENOIC ACID (15 suppliers)

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:	C₂₂H₃₆O₂	Molecular Weight:	332.520040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWSWSIQAPQLDBP-DOFZRALJSA-N

28874-58-0

CIS-7-(1,3-DITHIOLAN-2-YLMETHYL)THEOPHYLLINE-1S-OXIDE (5 suppliers)

IUPAC Name: 1,3-dimethyl-7-[[(2S)-1-oxo-1,3-dithiolan-2-yl]methyl]purine-2,6-dione | CAS Registry Number: 116763-38-3
Synonyms: CID3087961, LS-126862, cis-7-(1,3-Dithiolan-2-ylmethyl)theophylline-1S-oxide, cis-3,7-Dihydro-1,3-dimethyl-7-(1,3-dithiolan-2-ylmethyl)-1H-purine-2,6-dione S-oxide, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(1,3-dithiolan-2-ylmethyl)-, S-oxide, cis-

Molecular Formula:	C₁₁H₁₄N₄O₃S₂	Molecular Weight:	314.383860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKBHJWJNQUYKFR-DSMWMPORSA-N

116763-38-3

Cis-7-(Toluene-4-Sulfonyl)-1,3A,4,5,6,7,8,8B-Octahydro-2H-3-Thia-2,7-Diaza-As-Indacene 3,3-Dioxide (1 supplier)

1290627-07-4

Cis-7-Azabicyclo[3.3.0]octane (16 suppliers)

IUPAC Name: (3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole | CAS Registry Number: 1468-87-7
Synonyms: CIS-7-AZABICYCLO[3.3.0]OCTANE, (3aR,6aS)-Octahydrocyclopenta[c]pyrrole, CIS-OCTAHYDROCYCLOPENTA[C]PYRROLE, 1037834-39-1, PubChem11405, SureCN255870, CTK4C5159, ANW-73552, OCTAHYDRO-CYCLOPENTA[C]PYRROLE, AKOS006311000, AG-D-91476, PB16219, AK-49404, AK130906, KB-207126, KB-251213, FT-0603837, Cyclopenta[c]pyrrole,octahydro-, (3aR,6aS)-rel-, I14-33472, Cyclopenta[c]pyrrole,octahydro-, cis- (8CI);cis-7-Azabicyclo[3.3.0]octane;

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZHVXJZEHGSWQV-KNVOCYPGSA-N

1468-87-7

cis-7-Boc-3,7-diazabicyclo[4.2.0]octane-7-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (1R,6R)-4,8-diazabicyclo[4.2.0]octane-8-carboxylate | CAS Registry Number: 1251020-47-9
Synonyms: (1R,6R)-7-Boc-3,7-diazabicyclo[4.2.0]octane, cis-7-Boc-3,7-diazabicyclo[4.2.0]octane, (1R,6R)-Rel-7-Boc-3,7-diazabicyclo[4.2.0]octane, CTK8E1476, DTXSID80680480, 4704AJ, 6575AJ, MFCD14581307, ZINC57219109, AKOS024256198, AK184639, AM805914, SY019687, TC-306361, Q-3998, Z-4551, 3,7-Diaza-bicyclo[4.2.0]octane-7-carboxylicacidtert-butylester, tert-Butyl (1R,6R)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWQRKRDWYBRFAA-RKDXNWHRSA-N

1251020-47-9

Cis-7-Decen-1-Al (12 suppliers)

IUPAC Name: (Z)-dec-7-enal | CAS Registry Number: 21661-97-2
Synonyms: cis-7-Decenal, cis-7-Decen-1-al, 7-Decenal, (Z)-, (Z)-7-Decenal, (Z)-7-Decen-1-al, 7-Decenal, (7Z)-, 547212_ALDRICH, ZINC05019192, EINECS 244-512-4, CID5362695

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFFFFWQKMPLAC-ARJAWSKDSA-N

21661-97-2

CIS-7-DECEN-1-YL ACETATE (3 suppliers)

13857-3-9

CIS-7-DECEN-4-OLIDE (10 suppliers)

IUPAC Name: 5-hex-3-enyloxolan-2-one | CAS Registry Number: 67114-38-9
Synonyms: 2(3H)-Furanone, 5-(3-hexenyl)dihydro-, (E)-5-(3-Hexenyl)dihydrofuran-2(3H)-one, 97416-87-0, (Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one, AC1L3BJO, 5-hex-3-enyloxolan-2-one, AGN-PC-007WXO, SureCN1771764, CTK1J3893, CTK2F5118, CTK5H9317, 63095-33-0, AG-G-33244, AG-G-53576, AG-H-97229, 5-[(Z)-hex-3-enyl]oxolan-2-one;63095-33-0;2(3H)-Furanone, 5-(3Z)-3-hexenyldihydro-;

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKNGVPNCSFZRSM-UHFFFAOYSA-N

67114-38-9

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