Cis-1-bromopropene,CIS-1-BUTYL-4-TERT-BUTYLCYCLOHEXYLAMINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : C

64801 to 64850 of 117548 results Page:

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PRODUCT NAME

CAS Registry Number

Cis-1-bromopropene (7 suppliers)

IUPAC Name: (Z)-1-bromoprop-1-ene | CAS Registry Number: 590-13-6
Synonyms: cis-1-Bromopropene, (Z)-1-Bromo-1-propene, cis-1-Bromo-1-propene, (1Z)-1-bromo-1-propene, (1Z)-1-bromoprop-1-ene, 368679_ALDRICH, 1-Propene, 1-bromo-, (Z)-, 1-propene, 1-bromo-, (1Z)-, InChI=1/C3H5Br/c1-2-3-4/h2-3H,1H3/b3-2

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNQDMQVWOWCVEM-IHWYPQMZSA-N

590-13-6

CIS-1-BUTYL-4-TERT-BUTYLCYCLOHEXYLAMINE HYDROCHLORIDE (1 supplier)

CIS-1-BUTYL-4-TERT-BUTYLCYCLOHEXYLAMINEHYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-butyl-4-tert-butylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1255099-49-0
Synonyms: Cis-1-Butyl-4-tert-butylcyclohexylamine hydrochloride, MFCD12068540, AKOS026670852, AK191386, Cis-1-Butyl-4-tert-butylcyclohexylamine HCl, Cis-4-(tert-butyl)-1-butylcyclohexanamine hydrochloride

Molecular Formula:	C₁₄H₃₀ClN	Molecular Weight:	247.851 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PKQZPOSDARCJQX-UHFFFAOYSA-N

1255099-49-0

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

IUPAC Name: (1S,2R)-2-butylcyclohexan-1-ol | CAS Registry Number: 35242-02-5
Synonyms: CTK4H4001, AG-F-21560, Cyclohexanol, 2-butyl-,(1R,2S)-rel-, Cyclohexanol,2-butyl-, cis-; cis-2-Butylcyclohexanol

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

InChIKey: LVDALGYBEFALAP-ZJUUUORDSA-N

35242-02-5

cis-1-cbz-3-amino-4-hydroxypyrrolidine (3 suppliers)

IUPAC Name: benzyl (3~{S},4~{R})-3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1262410-08-1
Synonyms: benzyl (3s,4r)-3-amino-4-hydroxypyrrolidine-1-carboxylate, SCHEMBL10130026, AKOS030238454, ZINC101225900, KB-271499

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXPLJRREJIUKLG-WDEREUQCSA-N

1262410-08-1

CIS-1-CHLORO-1,5-HEXADIENE (2 suppliers)

27934-74-3

CIS-1-CHLORO-1-BUTENE (7 suppliers)

IUPAC Name: (Z)-1-chlorobut-1-ene | CAS Registry Number: 7611-86-1
Synonyms: cis-1-Chloro-1-butene, 1-Butene, 1-chloro-, (Z)-1-Chloro-1-butene, 1-Butene, 1-chloro-, (Z)-, CID5364401

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DUDKKPVINWLFBI-ARJAWSKDSA-N

7611-86-1

cis-1-Chloro-2-pentene (2 suppliers)

IUPAC Name: 1-chloropent-2-ene | CAS Registry Number: 6261-19-4
Synonyms: 2-Pentene, 1-chloro-, CTK0D9998, CTK1I9139, 2-Pentene, 1-chloro-, (Z)-, 10071-60-0

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPJCRKZUCADENN-UHFFFAOYSA-N

6261-19-4

CIS-1-CYCLOPENTENE-3,4-DIOL (3 suppliers)

IUPAC Name: (1S,2R)-cyclopent-3-ene-1,2-diol | CAS Registry Number: 694-29-1
Synonyms: cis-1-Cyclopentene-3,4-diol, AG-G-70157, CTK5C9825

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

InChIKey: VQWAZBMRMSMLPG-UHNVWZDZSA-N

694-29-1

cis-1-Ethoxy-2-(tributylstannyl)ethene (2 suppliers)

cis-1-Ethyl-2-fluorocyclopropanecarboxylic acid (1 supplier)

IUPAC Name: (1R,2R)-1-ethyl-2-fluorocyclopropane-1-carboxylic acid | CAS Registry Number: 1706430-77-4
Synonyms: Cis-1-ethyl-2-fluorocyclopropanecarboxylic acid

Molecular Formula:	C₆H₉FO₂	Molecular Weight:	132.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUWLDAPAGCAOMG-XINAWCOVSA-N

1706430-77-4

CIS-1-ETHYL-2-METHYLCYCLOHEXANE (7 suppliers)

IUPAC Name: 1-ethyl-2-methylcyclohexane | CAS Registry Number: 4923-77-7
Synonyms: 1-Ethyl-2-methylcyclohexane, Cyclohexane, 1-ethyl-2-methyl-, 1-Methyl-cis-2-ethylcyclohexane, Cyclohexane, 1-ethyl-2-methyl-, cis-, 1-Methyl-trans-2-ethylcyclohexane, CID35413, Cyclohexane, 1-ethyl-2-methyl-, trans-, cis-1-ETHYL-2-METHYLCYCLOHEXANE, E0422, 3728-54-9, 4923-78-8

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

InChIKey: XARGIVYWQPXRTC-UHFFFAOYSA-N

4923-77-7

CIS-1-ETHYL-2-METHYLCYCLOPENTANE (5 suppliers)

IUPAC Name: 1-ethyl-2-methylcyclopentane | CAS Registry Number: 930-89-2
Synonyms: 1-Ethyl-2-methylcyclopentane, Cyclopentane, 1-ethyl-2-methyl-, cis-1-Ethyl-2-Methylcyclopentane, Cyclopentane, 1-ethyl-2-methyl-, cis-, CID136729, 3726-46-3

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

InChIKey: BSKOLJVTLRLTHE-UHFFFAOYSA-N

930-89-2

CIS-1-ETHYL-2-METHYLCYCLOPROPANE (5 suppliers)

IUPAC Name: 1-ethyl-2-methylcyclopropane | CAS Registry Number: 19781-68-1
Synonyms: cis-1-Ethyl-2-methylcyclopropane, 1-Methyl-trans-2-ethyl-cyclopropane, trans-1-Ethyl-2-methylcyclopropane, CID140607, Cyclopropane, 1-ethyl-2-methyl-, cis-

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SAHWBARCQUAFSM-UHFFFAOYSA-N

19781-68-1

CIS-1-ETHYL-3-METHYLCYCLOHEXANE (7 suppliers)

IUPAC Name: (1R,3S)-1-ethyl-3-methylcyclohexane | CAS Registry Number: 19489-10-2
Synonyms: cis-1-Ethyl-3-methyl-cyclohexane, CID29638, Cyclohexane, 1-ethyl-3-methyl-, cis-

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

InChIKey: UDDVMPHNQKRNNS-DTWKUNHWSA-N

19489-10-2

CIS-1-ETHYL-4-METHYLCYCLOHEXANE (7 suppliers)

IUPAC Name: 1-ethyl-4-methylcyclohexane | CAS Registry Number: 4926-78-7
Synonyms: 1-Ethyl-4-methylcyclohexane, cis-1-Ethyl-4-Methylcyclohexane, trans-1-Ethyl-4-Methylcyclohexane, Cyclohexane, 1-ethyl-4-methyl-, Cyclohexane, 1-ethyl-4-methyl-, cis-, 1-Ethyl-4-methylcyclohexane cis-, Cyclohexane, 1-ethyl-4-methyl-, trans-, 1-Ethyl-4-methylcyclohexane trans-, CID19503, CK 102, E0424, 3728-56-1, 6236-88-0

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

InChIKey: CYISMTMRBPPERU-UHFFFAOYSA-N

4926-78-7

CIS-1-ETHYNYL-1,2-CYCLOHEXANEDIOL (3 suppliers)

IUPAC Name: 1-ethynylcyclohexane-1,2-diol | CAS Registry Number: 75476-42-5

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMMOKDUXYCRKMR-UHFFFAOYSA-N

75476-42-5

cis-1-Fluoro-3-hydroxycyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-fluoro-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 2231663-98-0
Synonyms: cis-1-fluoro-3-hydroxycyclobutane-1-carboxylic acid, 1-Fluoro-3-hydroxycyclobutane-1-carboxylic acid, 2167289-41-8, 2231666-16-1, trans-1-Fluoro-3-hydroxycyclobutane-1-carboxylic acid

Molecular Formula:	C₅H₇FO₃	Molecular Weight:	134.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBTFHIFYYPNOLN-UHFFFAOYSA-N

2231663-98-0

cis-1-Hydroxy-2,7-diamino Mitosene (4 suppliers)

IUPAC Name: (2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate | CAS Registry Number: 98462-75-0
Synonyms: 2,7-Diamino-1-hydroxymitosene, BRN 0498310, ((1R,2S)-2,7-Diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate, ((1S,2S)-2,7-Diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate, 1096-49-7, 1H-Pyrrolo(1,2-a)indole-5,8-dione, 2,3-dihydro-2,7-diamino-1-hydroxy-9-(hydroxymethyl)-6-methyl-, 9-carbamate, 99745-88-7, 1H-Pyrrolo(1,2-a)indole-5,8-dione, 2,7-diamino-9-(((aminocarbonyl)oxy)methyl)-2,3-dihydro-1-hydroxy-6-methyl-, trans-, AC1Q6AFG, 1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans), AC1L3SM4, CHEMBL41917, DTXSID30911256, LS-139383, (2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate, (2,7-Diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl hydrogen carbonimidate, Carbamic acid (2,7-diamino-2,3,5,8-tetrahydro-1-hydroxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-9-yl)methyl ester

Molecular Formula:	C₁₄H₁₆N₄O₅	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XNHZZRIKMUCTHU-UHFFFAOYSA-N

98462-75-0

CIS-1-IODO-2-(HEPTAFLUOROPROPYL)CYCLOHEXANE (8 suppliers)

IUPAC Name: (1R,2R)-1-(1,1,2,2,3,3,3-heptafluoropropyl)-2-iodocyclohexane | CAS Registry Number: 7589-43-7
Synonyms: AG-H-02673, AC1MCP5K, CTK5E2162, MolPort-003-990-753, AKOS015853637, AKOS015910013, (1R,2R)-1-(heptafluoropropyl)-2-iodocyclohexane, I14-29975, (1R,2R)-1-(1,1,2,2,3,3,3-heptafluoropropyl)-2-iodocyclohexane

Molecular Formula:	C₉H₁₀F₇I	Molecular Weight:	378.068992 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OPDPCHBOZHWKOZ-NTSWFWBYSA-N

7589-43-7

CIS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE (8 suppliers)

IUPAC Name: (1R,2R)-1-iodo-2-(1,1,2,2,2-pentafluoroethyl)cyclohexane | CAS Registry Number: 38787-68-7
Synonyms: cis-1-Iodo-2-(pentafluoroethyl)cyclohexane, AC1MCQ1E, CTK4I0488, MolPort-003-990-754, AKOS015853638, AG-B-58771, AG-F-36849, (1R,2R)-1-iodo-2-(pentafluoroethyl)cyclohexane, (1R,2R)-1-iodo-2-(1,1,2,2,2-pentafluoroethyl)cyclohexane

Molecular Formula:	C₈H₁₀F₅I	Molecular Weight:	328.061486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSLYPUILDQBYTC-NTSWFWBYSA-N

38787-68-7

CIS-1-ISOPROPYL-2,3-DIPHENYLAZIRIDINE (4 suppliers)

IUPAC Name: (2R,3S)-2,3-diphenyl-1-propan-2-ylaziridine | CAS Registry Number: 71653-80-0
Synonyms: AG-G-81017, ST51038376, cis-1-Isopropyl-2,3-diphenylaziridine, CTK5D4799, AKOS015915845, (3S,2R)-1-(methylethyl)-2,3-diphenylaziridine, I14-52883, Aziridine,1-(1-methylethyl)-2,3-diphenyl-, (2R,3S)-rel-, Aziridine,1-(1-methylethyl)-2,3-diphenyl-, cis-; cis-1-Isopropyl-2,3-diphenylaziridine;cis-N-Isopropyl-2,3-diphenylaziridine

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZCSIAPWHFXTLJ-JWTNVVGKSA-N

71653-80-0

CIS-1-ISOPROPYL-4-METHYLCYCLOHEXANE (9 suppliers)

IUPAC Name: 1-methyl-4-propan-2-ylcyclohexane | CAS Registry Number: 6069-98-3
Synonyms: p-Menthane, trans-p-Menthane, cis-p-Menthane, p-Menthane, trans-, p-Menthane, cis-, para-menthane, p-Menthan, cis-Hexahydro-p-cymene, trans-Hexahydro-p-cymene, 1-ISOPROPYL-4-METHYLCYCLOHEXANE, CCRIS 4664, p-Menthane, cis- (8CI), p-Menthane, trans- (8CI), HSDB 5328, 1-Methyl-trans-4-isopropylcyclohexane, 1-Isopropyl-cis-4-methylcyclohexane, 1-Methyl-cis-4-isopropylcyclohexane, CHEBI:25826, EINECS 202-790-4, CID7459

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFJYNSNXFXLKNS-UHFFFAOYSA-N

6069-98-3

cis-1-Methyl-1,2-cyclohexanedicarboxylic Acid (2 suppliers)

76704-91-1

CIS-1-METHYL-1-(2-PHENOXYTETRAHYDRO-2H-PYRAN-3-YL)PIPERIDINIUM IODIDE (1 supplier)

IUPAC Name: 1-methyl-1-[(2S,3S)-2-phenoxyoxan-3-yl]piperidin-1-ium iodide | CAS Registry Number: 64647-11-6
Synonyms: CID3049311, LS-116742, cis-1-Methyl-1-(2-phenoxytetrahydro-2H-pyran-3-yl)piperidinium iodide, Piperidinium, 1-methyl-1-(2-phenoxytetrahydro-2H-pyran-3-yl)-, iodide, cis-

Molecular Formula:	C₁₇H₂₆INO₂	Molecular Weight:	403.298310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHXPTGLFABPXJI-QJHJCNPRSA-M

64647-11-6

CIS-1-METHYL-2-(1-METHYLVINYL)-CYCLOBUTANECARBONYL CHLORIDE (2 suppliers)

IUPAC Name: 1-methyl-2-prop-1-en-2-ylcyclobutane-1-carbonyl chloride | CAS Registry Number: 70645-45-3

Molecular Formula:	C₉H₁₃ClO	Molecular Weight:	172.651920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNVVZDKUGMGKNM-UHFFFAOYSA-N

70645-45-3

cis-1-Methyl-2-(toluene-4-sulfonyl)-2-aza-bicyclo[3.2.0]heptan-7-ol (1 supplier)

IUPAC Name: (1S,5S)-1-methyl-2-(4-methylphenyl)sulfonyl-2-azabicyclo[3.2.0]heptan-7-ol | CAS Registry Number: 2387531-85-1
Synonyms: Rel-(1S,5S)-1-methyl-2-tosyl-2-azabicyclo[3.2.0]heptan-7-ol, CS-0340374

Molecular Formula:	C₁₄H₁₉NO₃S	Molecular Weight:	281.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAZVRFNNRACQAW-UFPXDFCQSA-N

2387531-85-1

cis-1-Methyl-2-(toluene-4-sulfonyl)-2-aza-bicyclo[3.2.0]heptan-7-one (1 supplier)

IUPAC Name: (1S,5S)-1-methyl-2-(4-methylphenyl)sulfonyl-2-azabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 2387534-88-3
Synonyms: Rel-(1S,5S)-1-methyl-2-tosyl-2-azabicyclo[3.2.0]heptan-7-one, CS-0342088

Molecular Formula:	C₁₄H₁₇NO₃S	Molecular Weight:	279.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCNLPXBIOQMAFG-FZMZJTMJSA-N

2387534-88-3

CIS-1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-7-CARBOXYLIC ACID (1 supplier)

CIS-1-METHYL-2-PROPYLCYCLOHEXANE (7 suppliers)

IUPAC Name: (1R,2S)-1-methyl-2-propylcyclohexane | CAS Registry Number: 4926-71-0
Synonyms: cis-1-Methyl-2-propylcyclohexane, 1-Methyl-2-propylcyclohexane, cis, AC1O5BGI, CTK4J1212, AKOS006274378, AG-F-65384, (1R,2S)-1-methyl-2-propylcyclohexane, KB-48966

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BVYJEKBXVYKYRA-ZJUUUORDSA-N

4926-71-0

CIS-1-METHYL-3-(1-METHYL-5-OXO-2-PYRROLIDINYL)PYRIDINIUM (1 supplier)

IUPAC Name: (5S)-1-methyl-5-(1-methylpyridin-1-ium-3-yl)pyrrolidin-2-one | CAS Registry Number: 73130-48-0
Synonyms: cotinine methonium ion, N-methylcotininium ion, CPD-3184, CID155956, Pyridinium, 1-methyl-3-(1-methyl-5-oxo-2-pyrrolidinyl)-, (S)-

Molecular Formula:	C₁₁H₁₅N₂O+	Molecular Weight:	191.249600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHRXFWHPQMABEK-JTQLQIEISA-N

73130-48-0

cis-1-Methyl-4-((methylsulfonyl)oxy)cyclohexane-1-carboxylic acid (1 supplier)

2787522-01-2

CIS-1-METHYL-4-(1-METHYLVINYL)CYCLOHEXYL ACETATE (2 suppliers)

IUPAC Name: (1-methyl-4-prop-1-en-2-ylcyclohexyl) acetate | CAS Registry Number: 20777-47-3
Synonyms: beta-Terpinyl acetate, cis-.beta.-terpinyl acetate, p-Menth-8-en-1-ol, acetate, CID88693, EINECS 233-494-3, EINECS 244-028-3, EINECS 261-828-8, LMPR0102090046, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, acetate, 1-Methyl-4-(1-methylvinyl)cyclohexyl acetate, C12301, cis-1-Methyl-4-(1-methylvinyl)cyclohexyl acetate, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, 1-acetate, trans-1-Methyl-4-(1-methylvinyl)cyclohexyl acetate, 10198-23-9, 59632-85-8

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URVNHQCLMBMWIW-UHFFFAOYSA-N

20777-47-3

cis-1-Methyl-4-cyclohexene-1,2-dicarboxylic Anhydride (2 suppliers)

25357-31-7

cis-1-Methyl-6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl (1S,5R)-5-methyl-7-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1263378-57-9
Synonyms: tert-butyl (1R,5S)-1-methyl-6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate

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

InChIKey: ZHAYAUIMRPDSNP-UFBFGSQYSA-N

1263378-57-9

cis-1-Methyl-7-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl (1S,5R)-5-methyl-6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1263378-91-1
Synonyms: CIS-1-METHYL-7-OXO-3-AZA-BICYCLO[3.2.0]HEPTANE-3-CARBOXYLIC ACID TERT-BUTYL ESTER, NE64520, tert-butyl (1R,5S)-1-methyl-7-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate

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

InChIKey: XGAAYIFPSORVNO-PELKAZGASA-N

1263378-91-1

CIS-1-METHYL-N(SUP 5)-(4-((4-(PIPERIDIN-1-YLMETHYL)-PYRIDIN-2-YL)OXY)-2-BUTENYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE (2 suppliers)

IUPAC Name: 1-methyl-3-N-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1,2,4-triazole-3,5-diamine | CAS Registry Number: 103922-48-1
Synonyms: LS-155915, 1H-1,2,4-Triazole-3,5-diamine, 1-methyl-N(sup 5)-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)-, (Z)-

Molecular Formula:	C₁₈H₂₇N₇O	Molecular Weight:	357.453280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DBDUNGSZHNYNBZ-UTCJRWHESA-N

103922-48-1

cis-1-Methylcyclobutane-1,3-diamine dihydrochloride (5 suppliers)

IUPAC Name: 1-methylcyclobutane-1,3-diamine;dihydrochloride | CAS Registry Number: 2231664-29-0

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DOMJDMGHRXKXQK-UHFFFAOYSA-N

2231664-29-0

cis-1-Methylcyclohexane-1,4-diol (5 suppliers)

IUPAC Name: 1-methylcyclohexane-1,4-diol | CAS Registry Number: 124899-25-8
Synonyms: cis-1-methylcyclohexane-1,4-diol, 1-methylcyclohexane-1,4-diol, 1,4-Cyclohexanediol,1-methyl-, 89794-52-5, SCHEMBL180095, SCHEMBL16730136, SCHEMBL16750985, SCHEMBL17954860, MolPort-042-652-423, YXZQSMBYXJWRSP-UHFFFAOYSA-N, KS-000007WF, ZINC34300560, 1-Methyl-1alpha,4beta-cyclohexanediol, AKOS024160730, AKOS027338428, ZINC238765339, 1-Methyl-1alpha,4alpha-cyclohexanediol, 1,4-Cyclohexanediol, 1-methyl-, cis-, AS-52657, DA-01605

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXZQSMBYXJWRSP-UHFFFAOYSA-N

124899-25-8

cis-1-Methylcyclopentane-1,2-dicarboxylic acid (0 suppliers)

70433-31-7

cis-1-Methyldecahydro-1,5-naphthyridine (3 suppliers)

IUPAC Name: (4aR,8aR)-5-methyl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine | CAS Registry Number: 341556-62-5
Synonyms: (4aR,8aR)-rel-Decahydro-1-methyl-1,5-naphthyridine, (4aR,8aR)-rel-1-Methyldecahydro-1,5-naphthyridine, 381227-92-5, ZINC95742613, PB31221, SB20808, CS-0057590, (4aR,8aR)-1-methyl-decahydro-1,5-naphthyridine, (4aalpha,8aalpha)-1-Methyldecahydro-1,5-naphthyridine, 1932229-39-4

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYDLYZLEIVJSSX-RKDXNWHRSA-N

341556-62-5

cis-1-Methylhexahydropyrrolo[3,4-b]pyrrole Dihydrochloride (5 suppliers)

IUPAC Name: (2R)-1-(dimethylcarbamoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1234805-59-4
Synonyms: (R)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic acid, CTK8E1521, 1046139-15-4

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCCHOIZBNCZGJU-ZCFIWIBFSA-N

1234805-59-4

cis-1-Methyloctahydro-1,6-naphthyridin-2(1H)-one (3 suppliers)

IUPAC Name: (4aS,8aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one | CAS Registry Number: 2172791-72-7
Synonyms: 1821805-31-5, ZINC161633848, (4AS,8aR)-1-methyloctahydro-1,6-naphthyridin-2(1H)-one, cis-1-Methyloctahydro-1,6-naphthyridin-2(1H)-one 2172791-72-7

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXOXGMBPBCDYNB-JGVFFNPUSA-N

2172791-72-7

cis-1-Methyloctahydropyrrolo[3,4-b]pyridine (1 supplier)

858420-27-6

cis-1-N-Boc-2-phenyl-pyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (2S,3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1238895-40-3
Synonyms: AJ-127755, (2S,3R)-1-(tert-butoxycarbonyl)-2-phenylpyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNMGJNQZIAVFJE-CHWSQXEVSA-N

1238895-40-3

cis-1-N-Boc-3-methyl-isonipecotic acid (6 suppliers)

IUPAC Name: (3R,4R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1207267-93-3
Synonyms: cis-1-n-boc-3-methyl-isonipecotic acid, cis-1-n-boc-3-methyl-piperidine-4-carboxylic acid, cis-3-methyl-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester, AC1LT3X0, SCHEMBL2158173, MolPort-002-499-891, AB44961, AJ-48414, X-1595, cis-1-N-Boc-3-methylpiperidine-4-carboxylic acid, (3R,4R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFQQTPBWJCJGSV-DTWKUNHWSA-N

1207267-93-3

Cis-1-N-Boc-4-Methoxy-L-Proline (12 suppliers)

IUPAC Name: (2S,4S)-4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 83623-93-2
Synonyms: CIS-1-N-BOC-4-METHOXY-L-PROLINE, (2S,4S)-1-(tert-Butoxycarbonyl)-4-methoxypyrrolidine-2-carboxylic acid, PubChem23409, SureCN239963, CTK8B4882, ANW-46595, AKOS015998810, AG-L-65238, AK-86627, W8672, 4-Methoxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4S)-4-Methoxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.272260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COHIMMPWCAHSFN-YUMQZZPRSA-N

83623-93-2

Cis-1-O-Caffeoylquinic Acid (1 supplier)

IUPAC Name: (3R,5R)-1-[(Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1627537-95-4
Synonyms: cis-1-Cqa, cis-1-o-Caffeoylquinic acid, 1-Caffeoylquinic acid, (Z)-, 21B7VB35KJ, UNII-21B7VB35KJ, Cyclohexanecarboxylic acid, 1-(((2Z)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl)oxy)-3,4,5-trihydroxy-, (1alpha,3R,4alpha,5R)-, (Z)-1-caffeoylquinic acid, Quinic acid, 1-caffeoyl-, Z-, Q27253542, 9D5B0973-AFD2-4AC1-AA1D-21997F807B58, CYCLOHEXANECARBOXYLIC ACID, 1-(((2Z)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-3,4,5-TRIHYDROXY-, (1.ALPHA.,3R,4.ALPHA.,5R)-

Molecular Formula:	C₁₆H₁₈O₉	Molecular Weight:	354.310 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GWTUHAXUUFROTF-UEIZPBJQSA-N

1627537-95-4

Cis-1-Oxaspiro[3.5]nonan-7-ol (3 suppliers)

2306255-04-7

CIS-1-PHENYL-2-(PHTHALIMIDOMETHYL)CYCLOPROPANECARBOXYLIC ANHYDRIDE (1 supplier)

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