cis-2-Methylcyclopropanecarboxylic acid,cis-2-Methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : C

37151 to 37200 of 75019 results Page:

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PRODUCT NAME

CAS Registry Number

cis-2-Methylcyclopropanecarboxylic acid (9 suppliers)

IUPAC Name: 2-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 6142-57-0
Synonyms: 2-Methylcyclopropanecarboxylic acid, 209759_ALDRICH, AKE-BBR-007317, MolPort-001-791-371, Cyclopropanecarboxylic acid, 2-methyl-, CID99873, EINECS 228-141-5, EINECS 228-266-5, EINECS 249-693-3, NSC245493, trans-2-Methylcyclopropanecarboxylic acid, S04-0001, 29555-02-0, 6202-94-4

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYEGPMGNMOIHDL-UHFFFAOYSA-N

6142-57-0

cis-2-Methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride (2 suppliers)

IUPAC Name: (3aS,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;dihydrochloride | CAS Registry Number: 1338729-66-0
Synonyms: SCHEMBL15058446, MolPort-029-997-843, AKOS026744716, (3aR*,6aS*)-2-methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride, AK689530, (3AR,6AS)-2-METHYL-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRROLE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.119 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NQSFFBGSZKBOTL-DTQHMAPFSA-N

1338729-66-0

cis-2-Methylpiperidine-4-carboxylic acid methyl ester hydrochloride (4 suppliers)

IUPAC Name: methyl (2R,4R)-2-methylpiperidine-4-carboxylate | CAS Registry Number: 1254328-22-7
Synonyms: cis-Methyl 2-methylpiperidine-4-carboxylate, AK172381, SCHEMBL16681482, ZINC95743130, AKOS025290220, FCH3596522, FCH3904165, PB36721, Q-4201, methyl (2R,4R)-2-methylpiperidine-4-carboxylate, cis-2-Methylpiperidine-4-carboxylic acid methyl ester

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMRCYTXOCDKRRY-RNFRBKRXSA-N

1254328-22-7

Cis-2-methyltetrahydrofuran-3-amine hydrochloride (1 supplier)

IUPAC Name: (2R,3R)-2-methyloxolan-3-amine;hydrochloride | CAS Registry Number: 1807939-47-4
Synonyms: cis-2-Methyltetrahydrofuran-3-amine HCl, 1808878-80-9, MolPort-038-949-807, AKOS027337403, (2R,3R)-2-methyloxolan-3-amine hydrochloride, Z2186882122

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIDHTLIFGLSEPA-TYSVMGFPSA-N

1807939-47-4

cis-2-Methyltetrahydrofuran-3-carboxylic acid (1 supplier)

IUPAC Name: (2S,3S)-2-methyloxolane-3-carboxylic acid | CAS Registry Number: 617690-26-3
Synonyms: cis-2-Methyloxolane-3-carboxylic acid, ZINC72207355

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXVATTQXDIZNEP-WHFBIAKZSA-N

617690-26-3

cis-2-N-Benzyloxycyclopropyl-N,N,N-trimethylammonium iodide (0 suppliers)

IUPAC Name: 2-benzoyloxypropyl(trimethyl)azanium;iodide | CAS Registry Number: 62438-76-0
Synonyms: AMMONIUM, cis-(2-N-BENZYLOXYCYCLOPROPYL)-N,N,N-TRIMETHYL-, IODIDE, AC1L2B1U, LS-16830, 2-benzoyloxypropyl(trimethyl)azanium iodide, 2-(benzoyloxy)-N,N,N-trimethylpropan-1-aminium iodide

Molecular Formula:	C₁₃H₂₀INO₂	Molecular Weight:	349.207870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APPCGOGGJODGIM-UHFFFAOYSA-M

62438-76-0

CIS-2-N-BUTYL-3-DIMETHYLAMINO-5,6-METHYLENEDIOXYINDAN (2 suppliers)

IUPAC Name: (6S,7S)-6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine | CAS Registry Number: 105532-76-1
Synonyms: CID176007, LS-81767, cis-2-N-Butyl-3-dimethylamino-5,6-methylenedioxyindan, 5H-Indeno(5,6-d)-1,3-dioxol-5-amine, 6,7-dihydro-6-butyl-5-N,N-dimethyl-, cis-, cis-6,7-Dihydro-6-butyl-5-N,N-dimethyl-5H-indeno(5,6-d)-1,3-dioxol-5-amine, 5H-Indeno(5,6-d)-1,3-dioxol-5-amine, 6-butyl-6,7-dihydro-N,N-dimethyl-

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMKSZNRPQIUWSG-ZBEGNZNMSA-N

105532-76-1

CIS-2-NONEN-1-OL (13 suppliers)

IUPAC Name: (Z)-non-2-en-1-ol | CAS Registry Number: 41453-56-9
Synonyms: cis-2-Nonen-1-ol, 2-Nonen-1-ol, cis-, 2-Nonen-1-ol, (Z)-, FEMA No. 3720, (2Z)-2-Nonen-1-ol, (Z)-Non-2-en-1-ol, W372005_ALDRICH, 2-Nonen-1-ol, (2Z)-, MolPort-003-960-106, EINECS 255-376-0, CID5365027, ST5823820, N0586

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

InChIKey: NSSALFVIQPAIQK-FPLPWBNLSA-N

41453-56-9

CIS-2-NONEN-1-OL, 97% (7 suppliers)

IUPAC Name: non-2-en-1-ol | CAS Registry Number: 22104-79-6
Synonyms: 2-Nonen-1-ol, FEMA No. 3720, CID61896, EINECS 244-783-9

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

InChIKey: NSSALFVIQPAIQK-UHFFFAOYSA-N

22104-79-6

CIS-2-NONENE (9 suppliers)

IUPAC Name: (Z)-non-2-ene | CAS Registry Number: 6434-77-1
Synonyms: cis-2-Nonene, beta-cis-Nonene, NONENE, 2-Nonene, (Z)-, (Z)-2-C9H18, CID5364455, InChI=1/C9H18/c1-3-5-7-9-8-6-4-2/h3,5H,4,6-9H2,1-2H3/b5-3

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

InChIKey: IICQZTQZQSBHBY-HYXAFXHYSA-N

6434-77-1

Cis-2-Penten-1-Ol (17 suppliers)

IUPAC Name: (Z)-pent-2-en-1-ol | CAS Registry Number: 1576-95-0
Synonyms: cis-2-Penten-1-ol, 2-Penten-1-ol, (Z)-, cis-Pent-2-ene-1-ol, (Z)-2-Penten-1-ol, (Z)-Pent-2-en-1-ol, 2-Penten-1-ol, (2Z)-, 304182_ALDRICH, ZINC05224689, EINECS 216-415-7, LMFA05000110, CID5364919, FS000334

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

InChIKey: BTSIZIIPFNVMHF-ARJAWSKDSA-N

1576-95-0

Cis-2-Pentenenitrile (8 suppliers)

IUPAC Name: (Z)-pent-2-enenitrile | CAS Registry Number: 25899-50-7
Synonyms: 1-Cyano-1-butene, cis-2-Pentenonitrile, cis-1-Butenyl cyanide, (Z)-2-Pentenenitrile, (Z)-Pent-2-enenitrile, 2-Pentenenitrile, (2Z)-, 2-Pentenenitrile, (Z)-, CIS-2-PENTENENITRILE, (2Z)-pent-2-enenitrile, CCRIS 1229, EINECS 247-323-5, BRN 1719855, LS-102074, 4-02-00-01546 (Beilstein Handbook Reference), InChI=1/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISBHMJZRKAFTGE-ARJAWSKDSA-N

25899-50-7

CIS-2-PHENYL-2-BUTENE (3 suppliers)

IUPAC Name: [(E)-but-2-en-2-yl]benzene | CAS Registry Number: 768-00-3
Synonyms: trans-2-Phenyl-2-butene, 2-PHENYL-2-BUTENE, NSC911, .alpha.,.beta.-Dimethylstyrene, (1-Methyl-propenyl)-benzene, 2-Butene, 2-phenyl-, (E)-, CHEBI:159289, MolPort-001-789-560, Benzene, (1-methyl-1-propenyl)-, (E)-(1-Methyl-1-propenyl)benzene, Benzene, (1-methyl-1-propenyl)-, (E)-, CID5354125, Benzene, ((1E)-1-methyl-1-propenyl)-, 2082-61-3

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGUYQBMBIJFNRM-YCRREMRBSA-N

768-00-3

cis-2-Phenyl-pyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (2S,3R)-2-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1241684-17-2
Synonyms: (2S,3R)-2-Phenylpyrrolidine-3-carboxylic acid, CIS-2-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID, SCHEMBL9047769, MolPort-023-331-492, ANW-64127, AKOS006285091, AB39192, AK-50154, HE268432, SC-73198, AJ-121616, KB-206609, TC-152872

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQOBFNNHIKEOLB-NXEZZACHSA-N

1241684-17-2

cis-2-Phenyl-pyrrolidine-3-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: (2S,3R)-2-phenylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1187927-05-4
Synonyms: (2S,3R)-2-phenylpyrrolidine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CLBXHARXLYHVIZ-DHTOPLTISA-N

1187927-05-4

CIS-2-PHENYLCYCLOPROPANECARBOXYLIC ACID (6 suppliers)

IUPAC Name: 2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 939-89-9
Synonyms: Oprea1_255436, Ambcb5100597, 2-Phenylcyclopropanecarboxylic acid, MolPort-000-163-167, trans-2-Phenylcyclopropanecarboxylic acid, HMS1577M05, CID70323, EINECS 213-366-3, NSC245855, STK346858, cis-1-Phenylcyclopropane-2-carboxylic acid, trans-2-Phenyl-1-cyclopropanecarboxylic acid, AQ-917/40172594, I04-0383, 939-90-2, 5685-38-1, InChI=1/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHDDRJBFJBDEPW-UHFFFAOYSA-N

939-89-9

CIS-2-PIPERIDIN-1-YLCYCLOHEXAN-1-OL (2 suppliers)

IUPAC Name: (1S,2R)-2-piperidin-1-ylcyclohexan-1-ol | CAS Registry Number: 7583-84-8
Synonyms: cis-2-Piperidinocyclohexan-1-ol, EINECS 231-485-9, EINECS 231-490-6, CID111311

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXCABTUQGBBPPF-MNOVXSKESA-N

7583-84-8

CIS-2-PIPERIDIN-1-YLCYCLOHEXYL 3-METHYLFLAVONE-8-CARBOXYLATE HCL (1 supplier)

IUPAC Name: [(1R,2S)-2-piperidin-1-ylcyclohexyl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride | CAS Registry Number: 86433-38-7
Synonyms: CID3070425, LS-39213, cis-2-Piperidinocyclohexyl 3-methylflavone-8-carboxylate hydrochloride, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 2-(1-piperidinyl)cyclohexyl ester, hydrochloride, cis-

Molecular Formula:	C₂₈H₃₂ClNO₄	Molecular Weight:	482.010980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBKSHVOJUMUFDS-KZDWWKKTSA-N

86433-38-7

CIS-2-TERT-BUTOXYCARBONYLAMINO-2-METHYL-CYCLOPENTANECARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1212127-10-0
Synonyms: AGN-PC-01A99B, cis-2-tert-Butoxycarbonylamino-2-methyl-cyclopentanecarboxylic acid, (1S,2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKDUYHIMOWUHAF-UHFFFAOYSA-N

1212127-10-0

cis-2-Tert-butoxycarbonylamino-cycloheptanecarboxylic acid (2 suppliers)

IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cycloheptane-1-carboxylic acid | CAS Registry Number: 1212407-62-9
Synonyms: CTK8F1599, MolPort-006-170-518, AB50598, AK-55253, (1R,2S)-2-((tert-Butoxycarbonyl)amino)cycloheptanecarboxylic acid, (1R,2S)-2-[(tert-butoxycarbonyl)amino]cycloheptane-1-carboxylic acid, (1R,2S/1S,2R)-2-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEPTANECARBOXYLIC ACID

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSQOFHUYZLCVGB-ZJUUUORDSA-N

1212407-62-9

Cis-2-Tert-Butyl-2-Butenedinitrile (14 suppliers)

IUPAC Name: 2-tert-butylbut-2-enedinitrile | CAS Registry Number: 169309-80-2
Synonyms: 2-Butenedinitrile, 2-(1,1-dimethylethyl)-, 131079-29-3, CIS-2-TERT-BUTYL-2-BUTENEDINITRILE, ACMC-20mtxi, AGN-PC-002MIF, 2-tert-butyl-2-butenedinitrile, 2-tert-butylbut-2-enedinitrile, CTK0C1057, A811088

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGGPUYXDGYTCJX-UHFFFAOYSA-N

169309-80-2

CIS-2-TERT-BUTYL-4-METHYL-1,3-DIOXOLANE (1 supplier)

IUPAC Name: 2-tert-butyl-4-methyl-1,3-dioxolane | CAS Registry Number: 26563-72-4
Synonyms: cis-2-tert-Butyl-4-methyl-1,3-dioxolane, CID141306

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXZAHJCDQZCFMZ-UHFFFAOYSA-N

26563-72-4

CIS-2-TERT-BUTYLCYCLOHEXAN-1-OL (4 suppliers)

IUPAC Name: (1S,2S)-2-tert-butylcyclohexan-1-ol | CAS Registry Number: 7214-18-8
Synonyms: cis-2-tert-Butylcyclohexanol, cis-2-tert-Butylcyclohexan-1-ol, CID81634, Cyclohexanol, 2-tert-butyl-, cis-, EINECS 230-601-5, NSC 17482, ZINC01758751, NSC 108293, Cyclohexanol, 2-(1,1-dimethylethyl)-, cis- (9CI), Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2R)-rel-, 13491-79-7, 67738-24-3

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLTWBMHADAJAAZ-BDAKNGLRSA-N

7214-18-8

CIS-2-TERT-BUTYLCYCLOHEXANOL (1 supplier)

IUPAC Name: 2-chloro-1,2,3-triphenylpropan-1-one | CAS Registry Number: 7492-75-3
Synonyms: 2-chloro-1,2,3-triphenylpropan-1-one, NSC32932, AC1L5QYL, CTK2H9214, NSC-32932, AG-K-16937, 2-chloro-1,2,3-triphenyl-propan-1-one

Molecular Formula:	C₂₁H₁₇ClO	Molecular Weight:	320.812080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTBISQRLGOOVSP-UHFFFAOYSA-N

7492-75-3

CIS-2-TRIDECENE (1 supplier)

IUPAC Name: (Z)-tridec-2-ene | CAS Registry Number: 41446-59-7
Synonyms: cis-2-Tridecene, (2Z)-2-Tridecene, 2-Tridecene, (Z), 2-Tridecene, (Z)-, CID5362714, TRIDECENE (unspecified point of unsaturation)

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

InChIKey: XWVHBWQEYOROBE-HYXAFXHYSA-N

41446-59-7

CIS-2-VINYL-1,3-DIOXAN-5-OL (5 suppliers)

IUPAC Name: 2-ethenyl-1,3-dioxan-5-ol | CAS Registry Number: 16081-28-0
Synonyms: EINECS 240-234-2, cis-2-Vinyl-1,3-dioxan-5-ol, trans-2-Vinyl-1,3-dioxan-5-ol, CID85274, EINECS 240-233-7, 1,3-Dioxan-5-ol, 2-ethenyl-, cis-, 1,3-Dioxan-5-ol, 2-ethenyl-, trans-, 16081-29-1

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCORSHSFJCXHTF-UHFFFAOYSA-N

16081-28-0

CIS-2-VINYL-1,3-DIOXOLANE-4-METHANOL (6 suppliers)

IUPAC Name: [(2R,4S)-2-ethenyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 16081-26-8
Synonyms: EINECS 240-231-6, CID85272, cis-2-Vinyl-1,3-dioxolane-4-methanol, 1,3-Dioxolane-4-methanol, 2-ethenyl-, cis-

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMAUXGPDSZGZAJ-NTSWFWBYSA-N

16081-26-8

cis-3'-Oxo-spiro[cyclohexane-1,1'(3'H)-furo[3,4-c]pyridine]-4-carboxylic acid (7 suppliers)

IUPAC Name: 3'-oxospiro[cyclohexane-4,1'-furo[3,4-c]pyridine]-1-carboxylic acid | CAS Registry Number: 328233-46-1
Synonyms: 328233-18-7, SCHEMBL480829, SCHEMBL6820800, ZINC105638750, (1s,4s)-3'-Oxo-3'H-spiro[cyclohexane-1,1'-furo[3,4-c]pyridine]-4-carboxylic acid, trans-3'-Oxo-spiro[cyclohexane-1,1' -furo[3,4-c]pyridine]-4-carboxylicacid, trans-3'-oxo-spiro[cyclohexane-1,1'(3'H)-furo[3,4-c]pyridine]-4-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKGDDMKDIRTPTG-UHFFFAOYSA-N

328233-46-1

CIS-3,3,5-TRIMETHYLCYCLOHEXYLAMINE (6 suppliers)

IUPAC Name: 3,3,5-trimethylcyclohexan-1-amine | CAS Registry Number: 32958-56-8
Synonyms: 3,3,5-Trimethylcyclohexylamine, ZERO/005844, 3,3,5-Trimethylcyclohexanamine, Cyclohexanamine, 3,3,5-trimethyl-, MolPort-001-791-832, CID85931, EINECS 240-041-3, EINECS 251-308-9, EINECS 251-309-4, (cis)-3,3,5-Trimethylcyclohexylamine, (trans)-3,3,5-Trimethylcyclohexylamine, 3,3,5-TRIMETHYL CYCLOHEXYL AMINE, T0601, 15901-42-5, 32958-55-7

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGMQLPDXPUINCQ-UHFFFAOYSA-N

32958-56-8

cis-3,3-Dichloro-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one (2 suppliers)

87411-55-0

CIS-3,3-DIFLUOROHEXAHYDRO-2H-FURO[2,3-C]PYRROLE (1 supplier)

IUPAC Name: (3aS,6aR)-3,3-difluoro-2,3a,4,5,6,6a-hexahydrofuro[2,3-c]pyrrole;hydrochloride | CAS Registry Number: 2177258-46-5
Synonyms: Cis-3,3-Difluorohexahydro-2H-Furo[2,3-C]Pyrrole

Molecular Formula:	C₆H₁₀ClF₂NO	Molecular Weight:	185.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGSSADDQUHBKPU-FHAQVOQBSA-N

2177258-46-5

CIS-3,3-DIMETHYL-DELTAPRIME,A-CYCLOHEXANEACETALDEHYDE (1 supplier)

24393-78-0

cis-3,4',5-Trimethoxy-3'-aminostilbene (8 suppliers)

IUPAC Name: 5-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyaniline | CAS Registry Number: 586410-12-0
Synonyms: cis-3,4',5-trimethoxy-3'-aminostilbene, SureCN1284983, CHEMBL119934, ZINC04836280, 5-[(1Z)-2-(3,5-Dimethoxyphenyl)ethenyl]-2-methoxy-benzenamine

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEQWGVQMUXYOJC-PLNGDYQASA-N

586410-12-0

Cis-3,4',5-Trimethoxy-3'-Hydroxystilbene (7 suppliers)

IUPAC Name: 5-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenol | CAS Registry Number: 586410-08-4
Synonyms: CIS-3,4',5-TRIMETHOXY-3'-HYDROXYSTILBENE, SureCN2966533, 5-[(1Z)-2-(3,5-DIMETHOXYPHENYL)ETHENYL]-2-METHOXY-PHENOL, CHEMBL116888, MolPort-003-850-735, ZINC04847334

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQIWTPQGJCCTPA-PLNGDYQASA-N

586410-08-4

CIS-3,4,4A,5,8,8A-HEXAHYDRO-3,3,6,7-TETRAMETHYL-1H-2-BENZOPYRAN (2 suppliers)

IUPAC Name: (4aS,8aS)-3,3,6,7-tetramethyl-1,4,4a,5,8,8a-hexahydroisochromene | CAS Registry Number: 94022-02-3
Synonyms: EINECS 301-494-3, cis-3,4,4a,5,8,8a-Hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran

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

InChIKey: RZLXGTKIGFFSMN-NWDGAFQWSA-N

94022-02-3

cis-3,4-Di-p-anisyl-3-hexene-d6 (2 suppliers)

IUPAC Name: 1-[(Z)-1,1,1,6,6,6-hexadeuterio-4-(4-methoxyphenyl)hex-3-en-3-yl]-4-methoxybenzene | CAS Registry Number: 89717-84-0

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQOAQMIKPYNCMV-HLYCMOFPSA-N

89717-84-0

CIS-3,4-DICHLOROCYCLOBUTENE (7 suppliers)

IUPAC Name: 3,4-dichlorocyclobutene | CAS Registry Number: 2957-95-1
Synonyms: cis-3,4-Dichlorocyclobutene, 3,4-Dichloro-1-cyclobutene, Cyclobutene, 3,4-dichloro-, EINECS 220-981-0, CID102906

Molecular Formula:	C₄H₄Cl₂	Molecular Weight:	122.980560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNOAQNJDZROAPA-UHFFFAOYSA-N

2957-95-1

cis-3,4-Diethyl-pyrrolidine-3,4-dicarboxylate hydrochloride (2 suppliers)

cis-3,4-Diethyl-pyrrolidine-3,4-dicarboxylatehydrochloride (0 suppliers)

IUPAC Name: diethyl (3R,4S)-pyrrolidine-3,4-dicarboxylate;hydrochloride | CAS Registry Number: 1235297-21-8
Synonyms: 3,4-diethyl (3R,4S)-pyrrolidine-3,4-dicarboxylate hydrochloride, CHEMBL3497999, ZX-AT013010, 2746AD, MFCD14584803, SBB101015, AKOS005071662, AE-0220, OR18061, RP14337, diethylpyrrolidinedicarboxylatehydrochloride, (3R,4S)-3,4-Bis(ethoxycarbonyl)pyrrolidine hydrochloride

Molecular Formula:	C₁₀H₁₈ClNO₄	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FABUQPWYHQVSHK-KVZVIFLMSA-N

1235297-21-8

cis-3,4-Difluorocyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: (3R,4S)-3,4-difluorocyclopentane-1-carboxylic acid | CAS Registry Number: 1448326-17-7
Synonyms: SCHEMBL15129665, QNYMBVQEIHRRQE-NVGWPGHNSA-N, ZINC306995560, ZINC306995561, (3R,4S)-3,4-difluorocyclopentanecarboxylic acid

Molecular Formula:	C₆H₈F₂O₂	Molecular Weight:	150.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNYMBVQEIHRRQE-NVGWPGHNSA-N

1448326-17-7

cis-3,4-Difluoropiperidine hydrochloride (2 suppliers)

IUPAC Name: (3S,4R)-3,4-difluoropiperidine;hydrochloride | CAS Registry Number: 1419101-53-3
Synonyms: AK172585, AKOS025290361

Molecular Formula:	C₅H₁₀ClF₂N	Molecular Weight:	157.589 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKMKCRCSQCCJJO-JBUOLDKXSA-N

1419101-53-3

CIS-3,4-DIHYDROXYPIPERIDINE (7 suppliers)

IUPAC Name: (3S,4R)-piperidine-3,4-diol | CAS Registry Number: 135501-61-0
Synonyms: (3S,4R)-Piperidine-3,4-diol, SureCN3248723, MolPort-000-003-535, ANW-73488, AKOS006310247, AK-58417, KB-207621

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IZXWMVPZODQBRB-UHNVWZDZSA-N

135501-61-0

CIS-3,4-DIHYDROXYPYRROLIDINE (9 suppliers)

IUPAC Name: (3R,4S)-pyrrolidine-3,4-diol | CAS Registry Number: 131565-87-2
Synonyms: CHEMBL2207396, (3S,4R)-Pyrrolidine-3,4-diol, Pyrrolidine-3,4-diol, SureCN48795, cis-Pyrrolidine-3,4-diol, CTK4B7379, MolPort-000-003-532, ANW-72033, AKOS006310246, AG-D-64097, MCULE-8087937166, AK-57645, KB-207622

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JCZPOYAMKJFOLA-ZXZARUISSA-N

131565-87-2

Cis-3,4-Dimethoxypyrrolidine Hydrochloride (4 suppliers)

IUPAC Name: (3R,4S)-3,4-dimethoxypyrrolidine;hydrochloride | CAS Registry Number: 692058-79-0
Synonyms: cis-3,4-Dimethoxypyrrolidine HCl, cis-3,4-Dimethoxypyrrolidine hydrochloride, MolPort-030-005-190, MFCD28063913, AKOS026741248, AK205722, EN300-178921

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHADJZKQYPPMFA-KNCHESJLSA-N

692058-79-0

CIS-3,4-DIMETHYL-2-PENTENE (7 suppliers)

IUPAC Name: (Z)-3,4-dimethylpent-2-ene | CAS Registry Number: 4914-91-4
Synonyms: (Z)-3,4-Dimethyl-2-pentene, cis-3,4-Dimethyl-2-pentene, 3,4-Dimethyl-cis-2-pentene, 2-Pentene, 3,4-dimethyl-, (Z)-, NSC74140, (2Z)-3,4-dimethylpent-2-ene, MolPort-003-894-766, CID643784, 2-pentene, 3,4-dimethyl-, (2Z)-, D1255, InChI=1/C7H14/c1-5-7(4)6(2)3/h5-6H,1-4H3/b7-5

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

InChIKey: PPBWEVVDSRKEIK-ALCCZGGFSA-N

4914-91-4

Cis-3,4-Dimethyl-2-Phenylmorpholine (3 suppliers)

IUPAC Name: (2S,3R)-3,4-dimethyl-2-phenylmorpholine | CAS Registry Number: 38323-36-3
Synonyms: CIS-3,4-DIMETHYL-2-PHENYLMORPHOLINE, CTK1C2075, ZINC22010382, AG-F-35138, (+)-3,4-Dimethyl-2-phenylmorpholine;(+)-Phendimetrazine;3,4-Dimethyl-2-phenylmorpholine;3,4-Dimethyl-2-phenyltetrahydro-1,4-oxazine;Morpholine, 3,4-dimethyl-2-phenyl-;d-2-Phenyl-3,4-dimethylmorpholine;Morpholine, 3,4-dimethyl-2-phenyl-, (+)-;

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFOCDFTXLCYLKU-ZYHUDNBSSA-N

38323-36-3

CIS-3,4-DIMETHYL-3-HEXENE (7 suppliers)

IUPAC Name: (Z)-3,4-dimethylhex-3-ene | CAS Registry Number: 19550-87-9
Synonyms: (Z)-3,4-Dimethylhex-3-ene, Trimethyl(trimethylamine)aluminium, 3-Hexene, 3,4-dimethyl-, (Z)-, EINECS 243-157-2, (Z)-C2H5C(CH3)=C(CH3)C2H5, CID3034311

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

InChIKey: XTUXVDJHGIEBAA-FPLPWBNLSA-N

19550-87-9

CIS-3,4-DIMETHYLCYCLOHEXANONE (5 suppliers)

IUPAC Name: (3R,4S)-3,4-dimethylcyclohexan-1-one | CAS Registry Number: 27922-05-0
Synonyms: SureCN12156442, CTK4G0438, AG-E-89189, Cyclohexanone,3,4-dimethyl-, (3R,4S)-rel-, Cyclohexanone,3,4-dimethyl-, cis- (8CI); (?A'A A'A currency)-cis-3,4-Dimethylcyclohexanone; cis-3,4-Dimethylcyclohexanone

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

InChIKey: ZDCYWXYPRPCJOY-NKWVEPMBSA-N

27922-05-0

CIS-3,4-DIMETHYLCYCLOPENTANONE (6 suppliers)

IUPAC Name: (3R,4S)-3,4-dimethylcyclopentan-1-one | CAS Registry Number: 19550-72-2
Synonyms: AC1LD6EW, cyclopentanone, 3,4-dimethyl-, (3R,4S)-, SureCN880024, Cis-3,4-dimethyl cyclopentanone, CTK4E1797, (3R,4S)-3,4-dimethylcyclopentanone, AKOS006274309, AG-E-42966, (3R,4S)-3,4-dimethylcyclopentan-1-one, KB-48990, FT-0081235, FT-0637876, Cyclopentanone,3,4-dimethyl-, (3R,4S)-rel-, Cyclopentanone,3,4-dimethyl-, cis- (8CI); cis-3,4-Dimethylcyclopentanone, InChI=1/C7H12O/c1-5-3-7(8)4-6(5)2/h5-6H,3-4H2,1-2H3/t5-,6

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMGMYCHEWPVBEL-OLQVQODUSA-N

19550-72-2

CIS-3,4-DIMETHYLCYCLOPENTENE (2 suppliers)

IUPAC Name: 3,4-dimethylcyclopentene | CAS Registry Number: 56039-55-5
Synonyms: cis-3,4-Dimethylcyclopentene, trans-3,4-Dimethylcyclopentene, EINECS 259-953-8, CID91985, EINECS 258-439-0, 53225-40-4

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOVGLRSLWFSVNB-UHFFFAOYSA-N

56039-55-5

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