CIS-CAMPHORIC ACID 2-(DIETHYLAMINO)ETHYL P-AMINOBENZOATE SALT,cis-Capsaicin-d3 Suppliers & Manufacturers

CHEMICAL products beginning with : C

40601 to 40650 of 83619 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-CAMPHORIC ACID 2-(DIETHYLAMINO)ETHYL P-AMINOBENZOATE SALT (2 suppliers)

IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 96446-20-7
Synonyms: EINECS 306-146-4, cis-Camphoric acid, compound with 2-(diethylamino)ethyl p-aminobenzoate (1:2)

Molecular Formula:	C₃₆H₅₆N₄O₈	Molecular Weight:	672.851840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PLFYNNGVZNEGDO-LOPWWZHHSA-N

96446-20-7

cis-Capsaicin-d3 (4 suppliers)

IUPAC Name: N-[[4-hydroxy-3-(trideuteriomethoxy)phenyl]methyl]-8-methylnon-6-enamide | CAS Registry Number: 1185237-43-7
Synonyms: Capsaicin-d3, Zucapsaicin-d3, Capsaicine-d3, Civamide-d3, Dolenon-d3, Zostrix-d3, Axsain-d3, E-Capsaicin-d3, Mioton-d3, Ovocap-d3, Adlea-d3, Capzasin-HP-d3, Togarashi Orenji-d3, (Z)-Capsaicin-d3, Capsin P 50-d3, Ratden PE 40-d3, Capsaicin-d3(E/Z-Mixture), Capsaicin-d3 (E/Z-Mixture), ALGRX 4975-d3, CTK8F8441

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	308.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKPUWZUDDOIDPM-HPRDVNIFSA-N

1185237-43-7

CIS-CAPTAFOL (4 suppliers)

IUPAC Name: 2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 2939-80-2
Synonyms: Captafol, Merpafol, Crisfolatan, Sulfonimide, Sulpheimide, Arborseal, Captaspor, Mycodifol, Pillartan, Terrazol, Difosan, Kenofol, Sanspor, Folcid, Foltaf, Haipen, cis-Captafol, captefol, Sulfenimide, Captofol

Molecular Formula:	C₁₀H₉Cl₄NO₂S	Molecular Weight:	349.060960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHRWWRDRBPCWTF-UHFFFAOYSA-N

2939-80-2

CIS-CARVONE-5,6-OXIDE (7 suppliers)

IUPAC Name: (1S,3R,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 18383-49-8
Synonyms: cis-Carvone oxide, UNII-TV5341W478, 1,6-Epoxy-p-menth-8-en-2-one, (1S,4R,6S)-, P-Menth-8-en-2-one, 1,6-epoxy-, (1S,4R6S)-, 1-Methyl-4-(1-methylethenyl)-7-oxabicyclo(4.1.0)heptan-2-one, (1S-(1alpha,4beta,6alpha))-, 7-Oxabicyclo(4.1.0)heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1S-(1alpha,4beta,6alpha))-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGMNGQDLUQECTO-UJNFCWOMSA-N

18383-49-8

cis-ccc_R08 (4 suppliers)

IUPAC Name: 3-[2-[4-(8-chloro-4-oxochromen-2-yl)phenoxy]ethoxy]cyclobutane-1-carboxylic acid | CAS Registry Number: 2413192-48-8
Synonyms: ccc_R08, trans-ccc_R08, 2413192-49-9, 2919019-72-8, SCHEMBL21801081, SCHEMBL21801083, SCHEMBL21801191, HY-148560, CS-0636280

Molecular Formula:	C₂₂H₁₉ClO₆	Molecular Weight:	414.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFCQXBCQZCBQSI-UHFFFAOYSA-N

2413192-48-8

cis-Chlordane (7 suppliers)

Synonyms: chlordane, Chlorindan, Chlordan, trans-Chlordane, Octachlor, Toxichlor, Corodane, Dowchlor, Kypchlor, Oktaterr, Topiclor, Synklor, Belt, Cortilan-neu, Dichlorochlordene, Octachlordane, Chloordaan, Chlorodane, Chlorotox, Clordano

Molecular Formula:	C₁₀H₆Cl₈	Molecular Weight:	409.778640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIWJNBZANLAXMG-UHFFFAOYSA-N

5103-71-9

cis-Chlordane-13C10 solution in nonane (2 suppliers)

475275-01-5

cis-Chlorfenvinphos (8 suppliers)

IUPAC Name: [(Z)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 18708-87-7
Synonyms: Chlorfenvinphos, Chlorphenvinfos, Chlofenvinphos, Chlorfenvinfos, Clofenvinfos, Vinylphate, Apachlor, Dermaton, Enolofos, Haptarax, Haptasol, Sapecron, Steladone, Vinyphate, Birlane, Birlan, Tarene, Unitox, Chlorofenvinphos, Chlorphenvinphos

Molecular Formula:	C₁₂H₁₄Cl₃O₄P	Molecular Weight:	359.569921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSAVDKDHPDSCTO-WQLSENKSSA-N

18708-87-7

CIS-CHLORO(DIMETHYLSULFOXIDE)(ETHYLENEDIAMINE)PLATINUM CHLORIDE (2 suppliers)

IUPAC Name: chloro(methylsulfinyl)methane; ethane-1,2-diamine; platinum(4+); tetrachloride | CAS Registry Number: 91513-56-3
Synonyms: CCRIS 5158, CID151871, LS-117625, cis-Chloro(dimethylsulfoxide)(ethylenediamine)platinum chloride, Chloro(1,2-ethanediamine-N,N')(sulfinylbis(methane)-O)platinum(1+) chloride (SP-4-3), Platinum(1+), chloro(1,2-ethanediamine-N,N')(sulfinylbis(methane)-O)-, chloride, (SP-4-3)-

Molecular Formula:	C₄H₁₃Cl₅N₂OPtS	Molecular Weight:	509.566820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SZNJYHIVDRPTLZ-UHFFFAOYSA-J

91513-56-3

Cis-chlorobis(ethylenediamine)(thiocyanato)cobalt(1+) Thiocyanate (0 suppliers)

15304-77-5

CIS-CHRYSANTHEMIC ACID (8 suppliers)

IUPAC Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 15259-78-6
Synonyms: CHRYSANTHEMIC ACID, (-)-cis-Chrysanthemic acid, (+)-cis-Chrysanthemumsaeure, cis-(+)-Chrysanthemic acid, (1R)-cis-Chrysanthemic acid, (1R,3S)-Chrysanthemic acid, (+)-cis-Chrysanthemumic acid, Chrysanthemic acid dl-cis-form, CHEBI:39104, EINECS 247-994-4, CID33606, BRN 2326292, EINECS 220-908-2, LMPR0102060002, LS-58672, 4-09-00-00168 (Beilstein Handbook Reference), (1S-cis)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1S-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYLPROPENYL)-, (1S-cis)-, (1R,3S)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLOPRKKSAJMMEW-YUMQZZPRSA-N

15259-78-6

cis-Chrysanthenol (1 supplier)

55722-60-6

cis-Cinnamaldehyde (4 suppliers)

IUPAC Name: (Z)-3-phenylprop-2-enal | CAS Registry Number: 57194-69-1
Synonyms: (Z)-cinnamaldehyde, (Z)-Cinnamylaldehyde, (Z)-3-phenylprop-2-enal, 2-Propenal, 3-phenyl-, (Z)-, AC1O5786, AKOS015962539

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-DAXSKMNVSA-N

57194-69-1

CIS-CINNAMOYLCOCAINE (3 suppliers)

IUPAC Name: methyl (1S,5R)-3-benzoyloxy-8-[(E)-2-oxo-4-phenylbut-3-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 50763-21-8

Molecular Formula:	C₂₆H₂₇NO₅	Molecular Weight:	433.496280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXJNBVMLVCXTHK-QDLPEGHLSA-N

50763-21-8

cis-Clomiphene Hydrochloride (5 suppliers)

IUPAC Name: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 14158-66-8
Synonyms: Zuclomifene Hydrochloride, Zuclomiphene Hydrochloride, cis-Clomifene Hydrochloride, (Z)-Clomiphene Hydrochloide, (Z)-2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-triethylamine Hydrochloride, 2-[4-[(1Z)-2-Chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-ethanamine Hydrochloride

Molecular Formula:	C₂₆H₂₉Cl₂NO	Molecular Weight:	442.420560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKBZGZWPJGOGJF-OQKDUQJOSA-N

14158-66-8

CIS-CLOPIDOGREL GLUTATHIONE DISULFIDE (1 supplier)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[[3-(carboxymethylidene)-1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]piperidin-4-yl]disulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1118605-95-0
Synonyms: cis-Clopidogrel Glutathione Disulfide

Molecular Formula:	C₂₆H₃₃ClN₄O₁₀S₂	Molecular Weight:	661.138 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: AYFUAVJLSJTJIU-MDECGGOYSA-N

1118605-95-0

cis-Clopidogrel-MP-13C-d3 Derivative (1 supplier)

cis-Coronaric acid (1 supplier)

61949-82-4

CIS-CROTONIC ACID 3-HYDROXY-,DIMETHYL PHOSPHONATE (3 suppliers)

IUPAC Name: (E)-3-dimethoxyphosphoryloxybut-2-enoic acid | CAS Registry Number: 19491-70-4
Synonyms: SD 4455, BRN 2450212, CID6365306, cis-2-Carboxy-1-methylvinyl dimethylphosphate, LS-55578, Pentanedioic acid, bis(2-ethylhexyl) ester, (E)-3-((Dimethoxyphosphinyl)oxy)-2-butenoic acid, cis-CROTONIC ACID, 3-HYDROXY-, DIMETHYL PHOSPHATE, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (E)-, 21300-86-7

Molecular Formula:	C₆H₁₁O₆P	Molecular Weight:	210.121701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMKWBNVXDMCGRW-SNAWJCMRSA-N

19491-70-4

cis-Cyclobutane-1,2-dicarbonitrile (8 suppliers)

IUPAC Name: (1S,2R)-cyclobutane-1,2-dicarbonitrile | CAS Registry Number: 3211-19-6
Synonyms: Cis-Cyclobutane-1,2-dicarbonitrile, AC1NT5IU, SureCN11569759, Ambap3211-19-6, CTK4G8224, 3211-20-9, SBB056200, AG-F-07176, (1S,2R)cyclobutane-1,2-dicarbonitrile, (1R,2S)-cyclobutane-1,2-dicarbonitrile, KB-49049, 1,2-Cyclobutanedicarbonitrile,(1R,2S)-rel-, InChI=1/C6H6N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-2H, 1,2-Cyclobutanedicarbonitrile,cis- (8CI); cis-1,2-Cyclobutanedicarbonitrile; cis-1,2-Cyclobutanedinitrile;cis-1,2-Dicyanocyclobutane

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZPLUOCTUPJSIZ-OLQVQODUSA-N

3211-19-6

CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID (9 suppliers)

IUPAC Name: (1R,2S)-cyclobutane-1,2-dicarboxylic acid | CAS Registry Number: 1461-94-5
Synonyms: (1R,2S)-cyclobutane-1,2-dicarboxylic acid, cis-Cyclobutane-1,2-dicarboxylic acid, SBB053458, 1,2-Cyclobutanedicarboxylic acid, cis-, SureCN709492, AC1O73LU, 28682_ALDRICH, 28682_FLUKA, CTK0E9378, MolPort-003-929-236, ANW-63354, AKOS006376609, AG-B-73652, AK-84519, KB-49050, (2S,1R)cyclobutane-1,2-dicarboxylic acid, FT-0633566

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUSAGCZZQKACKE-ZXZARUISSA-N

1461-94-5

Cis-cyclobutane-1,2-diol (4 suppliers)

IUPAC Name: (1S,2R)-cyclobutane-1,2-diol | CAS Registry Number: 35358-33-9
Synonyms: cis-1,2-Cyclobutandiol, cis-1,2-cyclobutanediol, MHPMXFUDCYMCOE-ZXZARUISSA-N

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHPMXFUDCYMCOE-ZXZARUISSA-N

35358-33-9

cis-Cyclobutane-1,3-diamine (5 suppliers)

IUPAC Name: cyclobutane-1,3-diamine | CAS Registry Number: 1363382-21-1
Synonyms: CYCLOBUTANE-1,3-DIAMINE, 91301-66-5, trans-Cyclobutane-1,3-diamine, 1,3-Cyclobutanediamine, 1350753-06-8, TRANS-1,3-CYCLOBUTANEDIAMINE, CIS-1,3-CYCLOBUTANEDIAMINE, 1,3-DIAMINOCYCLOBUTANE, (1R,3R)-cyclobutane-1,3-diamine, (1S,3S)-cyclobutane-1,3-diamine, 1beta,3beta-Cyclobutanediamine, 1beta,3alpha-Cyclobutanediamine, AMCB00083, CTK3I6015, DTXSID80621636, MolPort-005-937-312, MolPort-035-941-947, MolPort-035-942-477, KS-000006YG, SPR00144

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.138 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYLSVYARXBFEKV-UHFFFAOYSA-N

1363382-21-1

cis-Cyclobutane-1,3-dicarboxylic acid monobenzyl ester (4 suppliers)

IUPAC Name: 3-phenylmethoxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 1638764-75-6
Synonyms: (trans)-3-(benzyloxycarbonyl)cyclobutanecarboxylic acid, 1420679-93-1, SCHEMBL17391166, SCHEMBL17391167, CTK8E2875, LOLMPSNXYJYMDY-PHIMTYICSA-N, ZINC215946627, ZINC257352479, SC-72595, KB-278402, TX-015721, cis-3-((benzyloxy) carbonyl)cyclobutanecarboxylic acid, cis-3-((benzyloxy)carbonyl)cyclobutanecarboxylic acid, (TRANS)-3-(BENZYLOXYCARBONYL)CYCLOBUTANECARBOXYLIC

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOLMPSNXYJYMDY-UHFFFAOYSA-N

1638764-75-6

cis-cyclobutane-1,3-diol (4 suppliers)

IUPAC Name: cyclobutane-1,3-diol | CAS Registry Number: 1332482-73-1
Synonyms: Cyclobutane-1,3-diol, trans-Cyclobutane-1,3-diol, 63518-47-8, (1s,3s)-cyclobutane-1,3-diol, 1332482-75-3, 1,3-Cyclobutanediol, AC1MIDNA, cyclobutane-1,3-diol, cis, MolPort-026-437-414, MolPort-038-949-042, ZINC33611041, AKOS018923753, AKOS026743617, ZINC238855801, ZINC238855803, CS-0049637, CS-0056268, CS-0056269, EN300-215283, F1913-0523

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.106 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STENYDAIMALDKF-UHFFFAOYSA-N

1332482-73-1

CIS-CYCLODECENE (3 suppliers)

IUPAC Name: cyclodecene | CAS Registry Number: 935-31-9
Synonyms: cis-Cyclodecene, Cyclodecene, 1-Cyclodecene, Cyclodecene, (Z)-, (Z)-Cyclodecene, Cyclodecene, (E)-, TRANS-CYCLODECENE, CYCLODECENE (Z), 28703_ALDRICH, 28703_FLUKA, MolPort-001-785-602, EINECS 213-301-9, NSC105776, NSC155648, CID5365612, 2198-20-1, 3618-12-0

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCIYGNATMHQYCT-UPHRSURJSA-N

935-31-9

cis-Cycloheptene (3 suppliers)

IUPAC Name: cycloheptene | CAS Registry Number: 45509-99-7
Synonyms: CYCLOHEPTENE, 628-92-2, (Z)-Cycloheptene, cyclohept-1-ene, SBB059889, AC1L1ZFL, CYCLOHEPTENE, PURE, ACMC-1AZR1, 141720_ALDRICH, CTK1D6374, NSC5162, NSC 5162, NSC-5162, EINECS 211-060-4, ANW-34433, UN2242, ZINC54962118, AKOS009156390, AG-G-31855, MCULE-4514853156

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

InChIKey: ZXIJMRYMVAMXQP-UHFFFAOYSA-N

45509-99-7

cis-cyclohex-4-ene-1,2-diamine (3 suppliers)

IUPAC Name: (1S,2R)-cyclohex-4-ene-1,2-diamine | CAS Registry Number: 129884-37-3
Synonyms: SCHEMBL14981214, cis-Cyclohex-4-ene-1,2-diamine, ZINC78095465, AKOS006338258, (4R)-4beta,5beta-Diamino-1-cyclohexene

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

InChIKey: ZDENNVQHCXLZDN-OLQVQODUSA-N

129884-37-3

cis-cyclohex-4-ene-1,2-diamine dihydrochloride (6 suppliers)

IUPAC Name: (1R,2S)-cyclohex-4-ene-1,2-diamine;dihydrochloride | CAS Registry Number: 105249-35-2
Synonyms: SCHEMBL9438739, AKOS030529273, cis-Cyclohex-4-ene-1,2-diamine dihydrochloride

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.092 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UQRRHSHMGMLJDM-RUTFAPCESA-N

105249-35-2

CIS-CYCLOHEXANE-1,2-DICARBOXIMIDE (2 suppliers)

5066-66-3

cis-cyclohexane-1,3-diamine hydrochloride (6 suppliers)

IUPAC Name: cyclohexane-1,3-diamine;hydrochloride | CAS Registry Number: 28294-92-0
Synonyms: 1,3-cyclohexanediamine hydrochloride, cyclohexane-1,3-diamine hydrochloride, RL02960, KB-49200

Molecular Formula:	C₆H₁₅ClN₂	Molecular Weight:	150.649700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MVUYVVKSXCLYSP-UHFFFAOYSA-N

28294-92-0

cis-cyclohexane-1,4-diyldimethanol (6 suppliers)

IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 3236-47-3
Synonyms: 1,4-CYCLOHEXANEDIMETHANOL, trans-1,4-Cyclohexanedimethanol, 1,4-Bis(hydroxymethyl)cyclohexane, CHDM, 105-08-8, 3236-48-4, Rikabinol DM, Cyclohexane-1,4-dimethanol, 1,4-Chidm, 1,4-Dimethylolcyclohexane, Cyclohex-1,4-ylenedimethanol, cis-1,4-Cyclohexanedimethanol, HSDB 5364, 1,4-Cyclohexamethylenebis methylol, EINECS 203-268-9, NSC 44508, [4-(hydroxymethyl)cyclohexyl]methanol, AG-D-18212, BRN 1902271, trans-1,4-Bis(hydroxymethyl)cyclohexane

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

InChIKey: YIMQCDZDWXUDCA-UHFFFAOYSA-N

3236-47-3

Cis-Cyclooctene (9 suppliers)

IUPAC Name: cyclooctene | CAS Registry Number: 931-88-4
Synonyms: cis-Cyclooctene, CYCLOOCTENE, (Z)-Cyclooctene, 1-Cyclooctene, Cyclooctene, (Z)-, (1Z)-cyclooctene, cyclooctene, (1Z)-, nchem.167-comp14, 125482_ALDRICH, NSC72425, 29648_FLUKA, AKE-BBR-008945, CHEBI:142610, EINECS 213-243-4, EINECS 213-245-5, CID638079, NSC 72425, BBR-008945, CID5463599, AI3-26693

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URYYVOIYTNXXBN-UPHRSURJSA-N

931-88-4

cis-cyclopentane-1,2-diaminedihydrochloride (6 suppliers)

IUPAC Name: (1R,2S)-cyclopentane-1,2-diamine;hydrochloride | CAS Registry Number: 310872-08-3
Synonyms: AK314138, cis-Cyclopentane-1,2-diamine hydrochloride, AKOS027322737

Molecular Formula:	C₅H₁₃ClN₂	Molecular Weight:	136.623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LHPIEVBBBKESNH-JEVYUYNZSA-N

310872-08-3

CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID (11 suppliers)

IUPAC Name: cyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 1461-96-7
Synonyms: Maybridge1_002319, 1,2-Cyclopentanedicarboxylate, DivK1c_001071, 1,2-Cyclopentanedicarboxylic acid, HMS548B09, MolPort-002-894-340, BTBG 00237, CID89554, trans-1,2-Cyclopentanedicarboxylate, EINECS 215-962-9, NSC139994, cis-Cyclopentane-1,2-dicarboxylic acid, CDS1_000031, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 1,2-Cyclopentanedicarboxylic acid, (1S-trans)-, 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-, I14-6293, SR-01000631221-1, 1461-97-8

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASJCSAKCMTWGAH-UHFFFAOYSA-N

1461-96-7

Cis-Cyclopropane-1,2-Dicarboxylic Acid Diethyl Ester (7 suppliers)

IUPAC Name: diethyl (1R,2S)-cyclopropane-1,2-dicarboxylate | CAS Registry Number: 710-43-0
Synonyms: cis-Diethyl cyclopropane-1,2-dicarboxylate, Diethyl cis-cyclopropane-1,2-dicarboxylate, Diethylcis-cyclopropane-1,2-dicarboxylate, AC1LD67H, SureCN8914013, CTK5D3395, ZINC12413118, AKOS015843331, AG-I-03462, AK-57026, KB-49843, DIethyl-cis-cyclopropane-1,2-dicarboxylate, A9332, BB 0261134, FT-0682285, diethyl (1R,2S)-cyclopropane-1,2-dicarboxylate, diethyl (1S,2R)-cyclopropane-1,2-dicarboxylate, (1R,2S)-1,2-diethylcyclopropane-1,2-dicarboxylate, 1,2-diethyl (1R,2S)-cyclopropane-1,2-dicarboxylate, I14-17028

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXLDHZFJMXLFJU-KNVOCYPGSA-N

710-43-0

Cis-cyclopropanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- (4 suppliers)

IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 1810070-30-4
Synonyms: cis-2-((tert-Butoxycarbonyl)amino)cyclopropanecarboxylic acid, cis-2-([(tert-butoxy)carbonyl]amino)cyclopropane-1-carboxylic acid, ZINC40434478, AKOS025291069, FCH4273292, AK171271, (1S,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopropanecarboxylic acid

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOZMNADEEKQWGO-RITPCOANSA-N

1810070-30-4

CIS-CYCLOPROPYL-1,2-DICARBOXYLIC ACID HYDRAZIDE (2 suppliers)

IUPAC Name: 1,3-diamino-1-[(1S,2R)-2-[amino(hydrazinecarbonyl)amino]cyclopropyl]urea | CAS Registry Number: 2374-08-5
Synonyms: cis-1,2-Cyclopropandicarbonsaeuredihydrazid

Molecular Formula:	C₅H₁₄N₈O₂	Molecular Weight:	218.221 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SPZSGSUFZRLGRC-WSOKHJQSSA-N

2374-08-5

cis-Decahydro-1,7-naphthyridine (4 suppliers)

IUPAC Name: (4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,7-naphthyridine | CAS Registry Number: 93955-52-3
Synonyms: CIS-DECAHYDRO-1,7-NAPHTHYRIDINE, MolPort-035-942-561, ZINC24181041, AKOS027325665, PB15533, AK320113, Q-4576, (1alpha,6alpha)-2,9-Diazabicyclo[4.4.0]decane

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOYWYIBCMNHXFE-JGVFFNPUSA-N

93955-52-3

cis-Decahydro-1,7-naphthyridine dihydrochloride (3 suppliers)

IUPAC Name: (4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,7-naphthyridine;dihydrochloride | CAS Registry Number: 1404365-05-4
Synonyms: CIS-DECAHYDRO-1,7-NAPHTHYRIDINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.146 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VPSNCSYUPOFJAI-RHJRFJOKSA-N

1404365-05-4

CIS-DECAHYDRO-1-METHYLQUINOLINE (6 suppliers)

IUPAC Name: 1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline | CAS Registry Number: 16726-25-3
Synonyms: cis-Decahydro-1-methylquinoline, trans-Decahydro-1-methylquinoline, Quinoline, decahydro-1-methyl-, cis-, CID86057, EINECS 240-783-8, Quinoline, decahydro-1-methyl-, trans-

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.264560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAARTTJTRNAYHQ-UHFFFAOYSA-N

16726-25-3

cis-Decahydro-1-naphthol (5 suppliers)

IUPAC Name: (1S,4aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol | CAS Registry Number: 36159-47-4
Synonyms: SureCN838630, cis-Decahydronaphthalen-1-ol, AKOS015855481, AKOS016028423, A823151, (1S,4aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol, 207127-50-2

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

InChIKey: NDZOISQLWLWLEW-SMILAEQMSA-N

36159-47-4

cis-decahydro-2H-spiro[cyclopenta[b]pyrrole-3,4'-pyran] (1 supplier)

2109515-81-1

CIS-DECAHYDRO-8-(2-METHOXYBENZAMIDO)-2-METHYLISOQUINOLINE (2 suppliers)

IUPAC Name: N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-2-methoxybenzamide | CAS Registry Number: 58158-22-8
Synonyms: CID42657, LS-26285, cis-Decahydro-8-(2-methoxybenzamido)-2-methylisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-8-yl)-2-methoxybenzamide, Isoquinoline, decahydro-8-(2-methoxybenzamido)-2-methyl-, (Z)-, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-2-METHOXY-, (Z)-, Isoquinoline, decahydro-8-(2-methoxybenzamido)-2-methyl-, (E)-, 53525-81-8

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSCUSBHTWIZHDR-YISXUXMPSA-N

58158-22-8

CIS-DECAHYDRO-QUINOXALINE (1 supplier)

118948-26-8

CIS-DECAHYDROISOQUINOLINE (8 suppliers)

IUPAC Name: (4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline | CAS Registry Number: 2744-08-3
Synonyms: SBB056022, SureCN1037843, MolPort-009-197-032, (1R,6R)-3-azabicyclo[4.4.0]decane

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NENLYAQPNATJSU-BDAKNGLRSA-N

2744-08-3

cis-Decahydronaphthalen-1-ol (3 suppliers)

IUPAC Name: (1S,4aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol | CAS Registry Number: 207127-50-2
Synonyms: cis-Decahydro-1-naphthol, 36159-47-4, SCHEMBL838630, DTXSID40957569, AKOS015855481, AKOS016028423, A823151, (1S,4aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDZOISQLWLWLEW-SMILAEQMSA-N

207127-50-2

Cis-Decahydronaphthalene (8 suppliers)

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 493-01-6
Synonyms: Decalin, Naphthalane, Naphthan, Dekalin, Perhydronaphthalene, Naphthane, Dekalina, De-kalin, Naphthalene, decahydro-, DECAHYDRONAPHTHALENE, cis-Decahydronaphthalene, c-decalin, t-decalin, trans-Decahydronaphthalene, Dekalina [Polish], CIS-DECALIN, cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, Bicyclo[4.4.0]decane

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNBZCPXTIHJBJL-UHFFFAOYSA-N

493-01-6

CIS-DECAHYDRONAPHTHALENE-D18 (5 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecadeuterionaphthalene | CAS Registry Number: 80997-90-6
Synonyms: Decahydronaphthalene-d18, ST50406466, 28788-42-3, Decalin®-d18, Decalin(R)-d18, AC1MC4BL, cis-Decahydronaphthalene-d18, 217131_ALDRICH, DE205, AKOS015903083, I14-18714, I14-93028, Decahydronaphthalene-D18 (cis/trans) >99.0 Atom % D, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecadeuterionaphthalene

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	156.360832 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNBZCPXTIHJBJL-XRRAJICISA-N

80997-90-6

CIS-DECAHYDROQUINOLINE (6 suppliers)

IUPAC Name: (4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | CAS Registry Number: 10343-99-4
Synonyms: Decahydroquinoline, cis-Decahydroquinoline, Quinoline, decahydro-, cis-, CID66313, EINECS 233-752-5, AI3-16561

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POTIYWUALSJREP-RKDXNWHRSA-N

10343-99-4

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