cis-3-Methyl-3,6-diazabicyclo[3.2.0]heptane,CIS-3-METHYL-3-HEXENE Suppliers & Manufacturers

CHEMICAL products beginning with : C

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PRODUCT NAME

CAS Registry Number

cis-3-Methyl-3,6-diazabicyclo[3.2.0]heptane (3 suppliers)

IUPAC Name: 3-methyl-3,6-diazabicyclo[3.2.0]heptane | CAS Registry Number: 1354391-25-5
Synonyms: 3-methyl-3,6-diazabicyclo[3.2.0]heptane, 3-Methyl-3,6-diaza-bicyclo[3.2.0]heptane, SCHEMBL2143600, MolPort-029-498-283, AKOS023400478, PB38028, AK677504, 1511662-92-2

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQUMPQLXULUHIT-UHFFFAOYSA-N

1354391-25-5

CIS-3-METHYL-3-HEXENE (5 suppliers)

IUPAC Name: (Z)-3-methylhex-3-ene | CAS Registry Number: 4914-89-0
Synonyms: (Z)-3-Methyl-3-hexene, 3-Methyl-cis-3-hexene, cis-3-Methyl-3-hexene, 3-Hexene, 3-methyl-, (Z)-, NSC73933, CID5357250

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

InChIKey: FHHSSXNRVNXTBG-SREVYHEPSA-N

4914-89-0

cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile (6 suppliers)

IUPAC Name: (3S,4R)-4-anilino-1-benzyl-3-methylpiperidine-4-carbonitrile | CAS Registry Number: 147292-24-8
Synonyms: trans-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile, 147292-25-9, ZINC169613294, FT-0672032

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFTZMJZNRNLKPD-PXNSSMCTSA-N

147292-24-8

cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide (6 suppliers)

IUPAC Name: (3~{S},4~{R})-4-anilino-1-benzyl-3-methylpiperidine-4-carboxamide | CAS Registry Number: 147292-26-0

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXNPSRBTJUOSCP-OXJNMPFZSA-N

147292-26-0

cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarboxylic Acid Methyl Ester (6 suppliers)

IUPAC Name: methyl (3~{S},4~{R})-4-anilino-1-benzyl-3-methylpiperidine-4-carboxylate | CAS Registry Number: 147292-29-3

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QELBPGZIZNAZGC-LAUBAEHRSA-N

147292-29-3

cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarboxylic Acid Monosodium Salt (6 suppliers)

IUPAC Name: (3~{S},4~{R})-4-anilino-1-benzyl-3-methylpiperidine-4-carboxylic acid;sodium | CAS Registry Number: 147279-99-0

Molecular Formula:	C₂₀H₂₄N₂NaO₂	Molecular Weight:	347.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTUAYQUYEXGFPU-VASSOYJASA-N

147279-99-0

cis-3-Methyl-4-(phenylamino)-4-piperidinecarboxylic Acid Methyl Ester (6 suppliers)

IUPAC Name: methyl (3S,4R)-4-anilino-3-methylpiperidine-4-carboxylate | CAS Registry Number: 147292-35-1

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPYCOHQKAGCQAR-SMDDNHRTSA-N

147292-35-1

CIS-3-METHYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: (3R,4S)-4-anilino-3-methylpiperidine-4-carboxamide | CAS Registry Number: 61085-79-8
Synonyms: EINECS 262-591-3, cis-3-Methyl-4-(phenylamino)piperidine-4-carboxamide

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AYSXUQVRTPEXOH-MFKMUULPSA-N

61085-79-8

Cis-3-Methyl-4-octanolide (0 suppliers)

IUPAC Name: (4R,5R)-5-hexyl-4-methyloxolan-2-one | CAS Registry Number: 147254-32-8
Synonyms: cis-4-Hydroxy-3-methyldecanoic acid lactone, 2(3H)-Furanone, 5-hexyldihydro-4-methyl-, (4R,5R)-, SCHEMBL2515618, FEMA No. 3999, cis-, CTK0C3412, 3-Methyl-gamma-decalactone, cis-, XNRLAEXLQFIKEY-NXEZZACHSA-N, 121644-12-0, ZINC5820491, (+-)-3-Methyl-gamma-decalactone, cis-, 5-Hexyl-4-methyldihydro-2(3H)-furanone, cis-, (3R,4R)-3-Methyl-4-hydroxydecanoic acid lactone, 2(3H)-Furanone, 5-hexyldihydro-4-methyl-, cis-, 2(3H)-Furanone, 5-hexyldihydro-4-methyl-, (4R,5R)-rel-, UNII-CM8O68ZILA component XNRLAEXLQFIKEY-NXEZZACHSA-N, UNII-W5YC1G1F5D component XNRLAEXLQFIKEY-NXEZZACHSA-N

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNRLAEXLQFIKEY-NXEZZACHSA-N

147254-32-8

CIS-3-METHYL-5-(2-THIENYLMETHYL)-2-PYRROLIDIN-1-YLNE (1 supplier)

IUPAC Name: (3R,5R)-3-methyl-5-(thiophen-2-ylmethyl)pyrrolidin-2-one | CAS Registry Number: 97561-80-3
Synonyms: SR 42009, LS-138930, cis-3-Methyl-5-(2-thienylmethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 3-methyl-5-(2-thienylmethyl)-, cis-, cis-Methyl-3 (thienyl-2 methyl)-5 pyrrolidinone-2, cis-Methyl-3 (thienyl-2 methyl)-5 pyrrolidinone-2 [French]

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMFWNCRXGCDGSS-HTQZYQBOSA-N

97561-80-3

cis-3-Methylamino-cyclohexanol (0 suppliers)

IUPAC Name: (1S,3R)-3-(methylamino)cyclohexan-1-ol | CAS Registry Number: 6982-37-2
Synonyms: SCHEMBL11588864, ZINC38889575, AKOS006348538

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQAAWQKUJZFQLK-RQJHMYQMSA-N

6982-37-2

Cis-3-Methylcyclobutanamine Hydrochloride (5 suppliers)

IUPAC Name: 3-methylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1093951-55-3
Synonyms: cis-3-Methylcyclobutanamine hydrochloride, 3-METHYLCYCLOBUTANAMINE HYDROCHLORIDE, 89381-07-7, SureCN1583662, SureCN4925856, 3-methyl cyclobutanamine hydrochloride, 3-Methyl-cyclobutylamine hydrochloride, AKOS006347569, RL05624, AK131965, AK137934, KB-32621, KB-251202, M112089, M112090

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VXDHLHFUJZFKHO-UHFFFAOYSA-N

1093951-55-3

Cis-3-Methylcyclobutanecarboxylic Acid (7 suppliers)

IUPAC Name: 3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 87863-08-9
Synonyms: 3-Methylcyclobutanecarboxylic acid, 57252-83-2, cis-3-Methylcyclobutanecarboxylic acid, TRANS-3-METHYLCYCLOBUTANECARBOXYLIC ACID, 3-methylcyclobutane-1-carboxylic acid, Cyclobutanecarboxylic acid, 3-methyl-, 3-METHYLCYCLOBUTYLCARBOXYLIC ACID, 87863-09-0, AC1MIH9V, SureCN1067196, SureCN4919619, SureCN10291002, SureCN12016055, SureCN12385979, CTK1H2945, WT918, WT919, 3-methyl cyclobutanecarboxylic acid, 3-methylcyclobutane-1-carboxylicacid, Cyclobutanecarboxylicacid, 3-methyl-

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLXHOVJKNATDMT-UHFFFAOYSA-N

87863-08-9

CIS-3-METHYLCYCLOHEXANOL (10 suppliers)

IUPAC Name: 3-methylcyclohexan-1-ol | CAS Registry Number: 24965-90-0
Synonyms: 3-METHYLCYCLOHEXANOL, Cyclohexanol, 3-methyl-, m-Methylcyclohexanol, 591-23-1, Hexahydro-m-cresol, cis-3-Methylcyclohexanol, Cyclohexanol, m-methyl-, 3-methylcyclohexan-1-ol, trans-3-Methylcyclohexanol, 3-Methylcyclohexanol, mixed isomers, EINECS 209-709-1, SBB061310, NSC 123022, BRN 2036372, AI3-01176, Cyclohexanol, 3-methyl-, cis-, Cyclohexanol, 3-methyl-, trans-, 3-Methylhexalin, 3-methyl-cyclohexanol, ACMC-20alf3

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTSABYAWKQAHBT-UHFFFAOYSA-N

24965-90-0

cis-3-Methylsulfonylcyclo... (0 suppliers)

CIS-3-METHYLSULFONYLCYCLOBUTYLAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 3-methylsulfonylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1408074-56-5
Synonyms: trans-3-Methylsulfonylcyclobutylamine hydrochloride, 1408075-97-7, 1363382-80-2, MolPort-030-085-800, AKOS024438513, PB25868, AK172387, AK172388, AB0198592, Q-4836, Q-4837, cis-3-(Methylsulfonyl)cyclobutanamine hydrochloride, trans-3-(Methylsulfonyl)cyclobutanamine hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂S	Molecular Weight:	185.672280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGZJADAEEWGMEC-UHFFFAOYSA-N

1408074-56-5

cis-3-Methyltetrahydro-2H-pyran-4-amine hydrochloride (1 supplier)

IUPAC Name: (3R,4R)-3-methyloxan-4-amine;hydrochloride | CAS Registry Number: 911825-81-5
Synonyms: cis-3-methyl-4-aminotetrahydropyran hydrochloride, 693245-60-2, cis-3-Methyl-4-aminotetrahydropyran HCl, (3R,4S)-3-methyloxan-4-aminehydrochloride, SCHEMBL20241109

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNQUEEOHOGWETD-RIHPBJNCSA-N

911825-81-5

CIS-3-NONEN-1-OL (17 suppliers)

IUPAC Name: (Z)-non-3-en-1-ol | CAS Registry Number: 10340-23-5
Synonyms: cis-3-Nonen-1-ol, cis-3-Nonenol, 3-Nonen-1-ol, (Z)-, (Z)-Non-3-en-1-ol, 284823_ALDRICH, 3-Nonen-1-ol, (3Z)-, MolPort-003-929-211, EINECS 233-735-2, LMFA05000134, ZINC04529302, ZINC12358842, CID5364631, AI3-38506, ST5823823, N0588

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

InChIKey: IFTBJDZSLBRRMC-SREVYHEPSA-N

10340-23-5

CIS-3-NONENE (9 suppliers)

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:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCBSHDKATAPNIA-UHFFFAOYSA-N

20237-46-1

Cis-3-Octen-1-Ol (18 suppliers)

IUPAC Name: (E)-oct-3-en-1-ol | CAS Registry Number: 20125-84-2
Synonyms: 3-Octenol, cis-, cis-3-Octen-1-ol, 3-Octen-1-ol, cis-, trans-3-Octen-1-Ol, 3-OCTEN-1-OL, (3E)-3-Octen-1-ol, (Z)-Oct-3-en-1-ol, 3-Octen-1-ol, (E)-, 3-Octen-1-ol, (Z)-, FEMA No. 3467, (E)-Oct-3-en-1-ol, 3-Octen-1-ol, (3Z)-, 3-Octen-1-ol, (3E)-, EINECS 243-533-6, EINECS 242-071-2, EINECS 243-534-1, ZINC05225073, CID5364475, LS-3001, AI3-07194

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

InChIKey: YDXQPTHHAPCTPP-AATRIKPKSA-N

20125-84-2

Cis-3-octene (10 suppliers)

IUPAC Name: (Z)-oct-3-ene | CAS Registry Number: 14850-22-7
Synonyms: (Z)-3-Octene, 3-Octene, (Z)-, (Z)-Oct-3-ene, cis-3-OCTENE, 96%, EINECS 238-912-8, 14919-01-8

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCTDZYMMFQCTEO-ALCCZGGFSA-N

14850-22-7

CIS-3-OCTENOL (1 supplier)

20125-84-0

Cis-3-penten-1-ol (6 suppliers)

IUPAC Name: (Z)-pent-3-en-1-ol | CAS Registry Number: 764-38-5
Synonyms: (3Z)-3-Penten-1-ol, 3-Penten-1-ol, (Z)-, (Z)-Pent-3-en-1-ol, EINECS 212-119-7

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSUXYWPILZJGCC-IHWYPQMZSA-N

764-38-5

cis-3-Phenylcyclobutan-1-amine Hydrochloride (1 supplier)

IUPAC Name: 3-phenylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807916-62-6
Synonyms: 3-phenylcyclobutan-1-amine hydrochloride, 90874-40-1, Cyclobutylamine, 3-phenyl-, hydrochloride, trans-, SCHEMBL18584545, AKOS026742717, AKOS026744443, MCULE-6245669381, NE16177, 3-phenylcyclobutan-1-amine hydrochloride, cis, EN300-68450, 3-phenylcyclobutan-1-amine hydrochloride, trans, Z1219738986, 1769-73-9

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CRZYYBUWFCMNTM-UHFFFAOYSA-N

1807916-62-6

cis-3-Phenylcyclobutanol (2 suppliers)

IUPAC Name: 3-phenylcyclobutan-1-ol | CAS Registry Number: 150639-15-9
Synonyms: 3-phenylcyclobutanol, 3-phenylcyclobutan-1-ol, cis-3-phenylcyclobutanol, trans-3-Phenylcyclobutanol, 92243-56-6, 150639-16-0, 3-phenyl-cyclobutanol, SCHEMBL1625735, SCHEMBL1625737, SCHEMBL1626055, 3-phenylcyclobutan-1-ol, trans, SCHEMBL21321763, (1r,3r)-3-phenylcyclobutan-1-ol, (1s,3s)-3-phenylcyclobutan-1-ol, ZINC37461710, AKOS010007762, AKOS026744409, AKOS030628761, ZINC100556040, ZINC116702770

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLLLZEOPEKUXEG-UHFFFAOYSA-N

150639-15-9

cis-3-Phenylpyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: (2S,3S)-3-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 51212-39-6
Synonyms: (2S,3S)-3-phenylpyrrolidine-2-carboxylic acid, 118758-48-8, AC1MC5VD, SCHEMBL199462, KS-00000IPC, ZINC759284, CP-561, SBB027322, AKOS024286300, AJ-23867, AN-33035, ST092844, FT-0646871, 3alpha-Phenylpyrrolidine-2alpha-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDEMEKSASUGYHM-UWVGGRQHSA-N

51212-39-6

cis-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one (2 suppliers)

IUPAC Name: (3R,7aS)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 1680219-37-7
Synonyms: 103201-79-2, (3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one, (3R,7AS)-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(1H)-ONE, OURKKNDNLSPPQY-CMPLNLGQSA-N, (3R,7AS)-3-PHENYL-TETRAHYDRO-PYRROLO[1,2-C]OXAZOL-5-ONE, (3R,7aS)-Tetrahydro-3-phenyl-3H,5H-pyrrolo[1,2-c]oxazol-5-one, 3H,5H-PYRROLO[1,2-C]OXAZOL-5-ONE, TETRAHYDRO-3-PHENYL-, (3R,7AS)-, NSC699460, (+)-(3R,7aS)-Tetrahydro-3-phenyl-3H,5H-pyrrolo[1,2-c]oxaole-5-one, (+)-(3R,7AS)-TETRAHYDRO-3-PHENYL-3H,5H-PYRROLO[1,2-C]OXAZOLE-5-ONE, AC1L99SB, SCHEMBL840926, 3H,5H-Pyrrolo[1,2-c]oxazol-5-one,tetrahydro-3-phenyl-, (3R,7alphaS)-, CTK4A1862, DTXSID60327881, MolPort-003-985-750, ZINC3588406, ANW-72053, MFCD02179180, AKOS016843431

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OURKKNDNLSPPQY-CMPLNLGQSA-N

1680219-37-7

cis-3-tert-Butoxycarbonylaminocyclohex-4-enecarboxylic acid (2 suppliers)

IUPAC Name: (1S,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 933445-57-9
Synonyms: trans-3-tert-Butoxycarbonylaminocyclohex-4-enecarboxylic acid, ZINC95627576, AKOS034821329

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRDLRBISLUXLKZ-IUCAKERBSA-N

933445-57-9

cis-3-tert-Butoxycarbonylmethyl-cyclobutanecarboxylic acid (3 suppliers)

IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 847416-52-8
Synonyms: cis-3-Carboxy-cyclobutaneacetic acid 1-(1,1-dimethylethyl)-ester, SCHEMBL5006287, SCHEMBL5006289, SCHEMBL14036358, SCHEMBL17391169, ZNUHNXJFVFZURM-OCAPTIKFSA-N, ZNUHNXJFVFZURM-UHFFFAOYSA-N, ZNUHNXJFVFZURM-ZKCHVHJHSA-N, 3939AJ, ZINC84253986, AKOS023403348, ZINC263619607, cis-3-tert-Butoxycarbonylmethyl-cyclobutanoic acid, 3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid, cis-3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid, trans-3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNUHNXJFVFZURM-UHFFFAOYSA-N

847416-52-8

CIS-3-TERT-BUTYLCYCLOHEXYL ACETATE (4 suppliers)

IUPAC Name: (3-tert-butylcyclohexyl) acetate | CAS Registry Number: 20298-72-0
Synonyms: 3-tert-Butylcyclohexyl acetate, cis-3-tert-Butylcyclohexyl acetate, CID89315, EINECS 243-720-2, EINECS 243-721-8, EINECS 250-837-2, trans-3-tert-Butylcyclohexyl acetate, Cyclohexanol, 3-(1,1-dimethylethyl)-, acetate, Cyclohexanol, 3-(1,1-dimethylethyl)-, 1-acetate, 20298-71-9, 31846-06-7

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHUNEDUXIBOQML-UHFFFAOYSA-N

20298-72-0

Cis-3-tridecene (1 supplier)

IUPAC Name: (Z)-tridec-3-ene | CAS Registry Number: 41446-53-1
Synonyms: cis-3-Tridecene, 3-Tridecene, (Z)-, 3-Tridecene, (Z), (Z)-tridec-3-ene, (3Z)-3-Tridecene, AC1NSGB4, UNII-7RY0E2S0NR, 7RY0E2S0NR, UNII-701VY0097H component OMBXNSHDJUALCV-ALCCZGGFSA-N

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

InChIKey: OMBXNSHDJUALCV-ALCCZGGFSA-N

41446-53-1

cis-3-Trifluoromethoxy-cyclobutanecarboxylic acid (0 suppliers)

IUPAC Name: 3-(trifluoromethoxy)cyclobutane-1-carboxylic acid | CAS Registry Number: 1773508-16-9
Synonyms: SCHEMBL16699710, SCHEMBL16699712, SCHEMBL16708925, MBYACEIXYASETJ-UHFFFAOYSA-N, 3-(Trifluoromethoxy)cyclobutanecarboxylic acid, cis 3-Trifluoromethoxy-cyclobutanecarboxylic acid, A1-15570

Molecular Formula:	C₆H₇F₃O₃	Molecular Weight:	184.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBYACEIXYASETJ-UHFFFAOYSA-N

1773508-16-9

CIS-3-VINYLCYCLOHEXAN-1-OL (3 suppliers)

IUPAC Name: (1R,3S)-3-ethenylcyclohexan-1-ol | CAS Registry Number: 43101-35-5
Synonyms: cis-3-Vinylcyclohexan-1-ol, EINECS 256-094-0

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

InChIKey: ZYBGGGUBHNFAEV-JGVFFNPUSA-N

43101-35-5

CIS-3-VINYLCYCLOHEXYL ACETATE (2 suppliers)

IUPAC Name: [(1R,3S)-3-ethenylcyclohexyl] acetate | CAS Registry Number: 94386-63-7
Synonyms: cis-3-Vinylcyclohexyl acetate, EINECS 305-286-3, CID216390

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

InChIKey: MFFQZYIDSYOHOP-VHSXEESVSA-N

94386-63-7

CIS-3A,4,5,6,7,7A-HEXAHYDRO-3-(1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)-BENZO[D]ISOXAZOLE-6,7-DIOL (3 suppliers)

IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole-6,7-diol | CAS Registry Number: 70483-69-1
Synonyms: NIOSH/DE4926000, CID153256, LS-33634, DE4926000, L 634549, L-634549, L634,549, 1,2-Benzisoxazole-6,7-diol, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitroimidazol-2-yl)-, 1,2-Benzisoxazole-6,7-diol, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-, 3a,4,5,6,7,7a-Hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2-benzisoxazole-6,7-diol, cis-3a,4,5,6,7,7a-Hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2-benzisoxazole-6,7-diol

Molecular Formula:	C₁₁H₁₄N₄O₅	Molecular Weight:	282.252660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZAYDDXBAZPKGDR-UHFFFAOYSA-N

70483-69-1

CIS-3A,4,7,7A-TETRAHYDRO-1-ISOINDOLINECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2,3,3a,4,7,7a-hexahydro-1H-isoindole-1-carboxylic acid | CAS Registry Number: 4173-06-2
Synonyms: AGN-PC-009YJ8, CTK1D5090, AG-F-48369, 1H-Isoindole-1-carboxylicacid, 2,3,3a,4,7,7a-hexahydro-, (1S,3aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1-carboxylic acid, 1-Isoindolinecarboxylicacid, 3a,4,7,7a-tetrahydro- (7CI); 1-Isoindolinecarboxylic acid,3a,4,7,7a-tetrahydro-, cis- (8CI)

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LROSFDSJBDCONL-UHFFFAOYSA-N

4173-06-2

CIS-3A,4,9,9A-TETRAHYDRO-2,2-DIMETHYLNAPHTHO[2,3-D]-1,3-DIOXOL-5-OL (6 suppliers)

IUPAC Name: 2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-5-ol | CAS Registry Number: 52187-19-6
Synonyms: EINECS 257-722-6, CID103603, cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol acetonide, cis-3a,4,9,9a-Tetrahydro-2,2-dimethylnaphtho(2,3-d)-1,3-dioxol-5-ol, Naphtho[2,3-d]-1,3-dioxol-5-ol, 3a,4,9,9a-tetrahydro-2,2-dimethyl-, cis-

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHQZRMCDYDICCK-UHFFFAOYSA-N

52187-19-6

cis-3a,6a-Difluorohexahydropyrrolo[3,4-c]pyrrol-1(2H)-one hydrochloride (2 suppliers)

IUPAC Name: (3aR,6aS)-3a,6a-difluoro-2,3,5,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-4-one;hydrochloride | CAS Registry Number: 2007920-29-6
Synonyms: Cis-3A,6A-Difluorohexahydropyrrolo[3,4-C]Pyrrol-1(2H)-One Hydrochloride, AS-55048, cis-3A,6a-difluorohexahydropyrrolo[3,4-c]pyrrol-1(2H)-one HCl

Molecular Formula:	C₆H₉ClF₂N₂O	Molecular Weight:	198.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZHKDLXIGHRCPA-RIHPBJNCSA-N

2007920-29-6

CIS-4,10,13,16-DOCOSATETRAENOIC ACID (5 suppliers)

IUPAC Name: docosa-4,10,13,16-tetraenoic acid | CAS Registry Number: 122068-08-0
Synonyms: cis-4,10,13,16-Docosatetraenoic Acid, CTK4B2941, CTK8E5756, AG-D-47713

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

InChIKey: DFNQVYRKLOONGO-UHFFFAOYSA-N

122068-08-0

cis-4,10-13,16-Docosatetraenoic Acid methyl ester (0 suppliers)

cis-4,4'-Dinitrodibenzo-18-crown-6 (2 suppliers)

32082-46-5

CIS-4,4'-DINITROSTILBENE (3 suppliers)

IUPAC Name: 1-nitro-4-[2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 619-93-2
Synonyms: p,p'-Dinitrostilbene, 4,4'-Dinitrostilbene, Maybridge1_002339, cis-4,4'-Dinitrostilbene, Stilbene, 4,4'-dinitro-, 4,4'-Dinitro-cis-stilbene, Oprea1_661893, CBDivE_012395, 4,4`-DINITROSTILBENE, DivK1c_001091, 4,4'-Dinitrostilbene, (Z)-, MolPort-000-255-051, CID97499, NSC12998, NSC128001, Stilbene, 4,4'-dinitro-, (Z)-, CDS1_000051, C15296, Benzene, 1,1'-(1,2-ethenediyl)bis[4-nitro-, Benzene, 1,1'-(1,2-ethenediyl)bis[4-nitro-, (Z)-

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLVIIRIMEIEKOQ-UHFFFAOYSA-N

619-93-2

cis-4,4-Difluorooctahydrocyclopenta[c]pyrrole (5 suppliers)

IUPAC Name: (3aR,6aS)-4,4-difluoro-2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole | CAS Registry Number: 1251008-46-4
Synonyms: MolPort-009-679-596, AKOS006345330, AK171610, AM803104, ST1151105, Q-3882, (3aR,6aS)-rel-4,4-Difluorooctahydrocyclopenta[c]pyrrole

Molecular Formula:	C₇H₁₁F₂N	Molecular Weight:	147.165746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXWZHQLOPCLIMR-RITPCOANSA-N

1251008-46-4

CIS-4,4-DIMETHYL-3-METHOXY-2-PENTENE (2 suppliers)

IUPAC Name: (Z)-2-methoxy-4,4-dimethylpent-2-ene | CAS Registry Number: 66017-26-3
Synonyms: cis-4,4-Dimethyl-3-methoxy-2-pentene, CID6439840

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQPGFODYOJCBPR-SREVYHEPSA-N

66017-26-3

cis-4,5,6,6a-Tetrahydro-3aH-cyclopenta[d]isoxazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxylic acid | CAS Registry Number: 52482-09-4
Synonyms: 5,6-Dihydro-4H-cyclopenta[d]isoxazole-3-carboxylic acid, 893638-34-1, 4H,5H,6H-cyclopenta[d][1,2]oxazole-3-carboxylic acid, DTXSID50629700, ZINC11802313, AKOS003673447, AJ-60151, AK-42535, AM807125, SC-33366, AB0039262, Y6695, 5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxylic, 5,6-DIHYDRO-4H-CYCLOPENT[D]ISOXAZOLE-3-CARBOXYLICACID, 5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxylic acid

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCFBJOQPEAXQKB-UHFFFAOYSA-N

52482-09-4

CIS-4,5,6,7,8,8A,9-HEXAHYDRO-A-METHYL-5H-FLUORENE-2-ACETIC ACID (1 supplier)

IUPAC Name: 2-(5,6,7,8,8a,9-hexahydro-4bH-fluoren-2-yl)propanoic acid | CAS Registry Number: 62490-98-6
Synonyms: Cid 6454410, CID6454410, 1H-Fluorene-7-acetic acid, 2,3,4,4a,9,9a-hexahydro-alpha-methyl-, cis-4,5,6,7,8,8a,9-Hexahydro-alpha-methyl-5H-fluorene-2-acetic acid

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.328800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNEPTMLCGOUKJY-UHFFFAOYSA-N

62490-98-6

CIS-4,5-DIHYDRO-2,4,5-TRIMETHYLOXAZOLE (4 suppliers)

IUPAC Name: 2,4,5-trimethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 23236-41-1
Synonyms: CID90892, EINECS 245-511-1, EINECS 245-592-3, cis-4,5-Dihydro-2,4,5-trimethyloxazole, Oxazole, 4,5-dihydro-2,4,5-trimethyl-, cis-, trans-4,5-Dihydro-2,4,5-trimethyloxazole, Oxazole, 4,5-dihydro-2,4,5-trimethyl-, trans-, 23336-75-6

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOCHNXXMYIQWEH-UHFFFAOYSA-N

23236-41-1

cis-4,5-Dihydroxy-1,2-dithiane (Oxidised DTE) (1 supplier)

cis-4,5-Dihydroxy-1-methyl-3-(3',4'-dihydroxyphenyl)indane (1 supplier)

917948-21-1

CIS-4,6-DIMETHYL-1,3-DIOXANE (4 suppliers)

IUPAC Name: 4,6-dimethyl-1,3-dioxane | CAS Registry Number: 3390-18-9
Synonyms: m-Dioxane, 4,6-dimethyl-, trans-4,6-Dimethyl-1,3-dioxane, m-Dioxane, 4,6-dimethyl-, cis-, 1,3-Dioxane, 4,6-dimethyl-, 1,3-Dioxane, 4,6-dimethyl-, cis-, CID136893, 1,3-Dioxane,4,6-dimethyl-,trans-, 1121-87-5

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCBJIXQOIASAQK-UHFFFAOYSA-N

3390-18-9

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