cis-Octahydropyrrolo[3,4-C]pyrrole Dihydrochloride,Cis-Octahydrothieno[3,4-B]Pyrazine 6,6-Dioxide, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : C

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PRODUCT NAME

CAS Registry Number

cis-Octahydropyrrolo[3,4-C]pyrrole Dihydrochloride (2 suppliers)

IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;dihydrochloride | CAS Registry Number: 1326303-37-0
Synonyms: 165894-01-9, Octahydropyrrolo[3,4-c]pyrrole dihydrochloride, 3,7-diazabicyclo[3.3.0]octane dihydrochloride, 3,7-Diazabicyclo[3.3.0]octane 2HCl, octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride, 1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole;dihydrochloride, Octahydropyrrolo[3,4-c]pyrrole 2HCl, 3,7-diazabicyclo[3.3.0]octane diHCl, cis-Octahydropyrrolo[3,4-c]pyrrole dihydrochloride, cis-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride, SCHEMBL4824565, trans-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride, DTXSID80676409, MFCD11867367, AKOS015845394, SB34137, AS-16105, S404, DB-064593, CS-0048774

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SVFZGQRGZRGSBI-UHFFFAOYSA-N

1326303-37-0

Cis-Octahydrothieno[3,4-B]Pyrazine 6,6-Dioxide, 95% (7 suppliers)

IUPAC Name: (4aR,7aS)-1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide | CAS Registry Number: 1212331-13-9
Synonyms: AC1OLK4J, Ambcb4035400, MolPort-016-631-368, ZINC32496996, AKOS006334456, AJ-85321, AK125402, Y-7370, cis-octahydrothieno[3,4-b]pyrazine 6,6-dioxide, (4aR,7aS)-Octahydrothieno[3,4-b]pyrazine 6,6-dioxide, (4aR,7aS)-1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide

Molecular Formula:	C₆H₁₂N₂O₂S	Molecular Weight:	176.236680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBPSKZNDAZYXNY-OLQVQODUSA-N

1212331-13-9

Cis-Octene-2 (12 suppliers)

IUPAC Name: (Z)-oct-2-ene | CAS Registry Number: 7642-04-8
Synonyms: trans-2-Octene, (Z)-2-Octene, E-2-Octene, 2-Octene, (Z)-, (E)-2-Octene, (Z)-Oct-2-ene, 2-OCTENE, OCTENE-2, 2-Octene, (E)-, 2-OCTENE (CIS), NSC66572, NSC97522, 2-Octene(mixed cis, trans isomers), EINECS 231-577-9, 111-67-1, 13389-42-9

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

InChIKey: ILPBINAXDRFYPL-HYXAFXHYSA-N

7642-04-8

cis-Ormeloxifene Hydrochloride (1 supplier)

51423-19-9

cis-oxalic acid bis(tert-butyl -3,8-diazabicyclo[4.2.0]octane-8-carboxylate) (3 suppliers)

IUPAC Name: tert-butyl (1S,6R)-4,7-diazabicyclo[4.2.0]octane-7-carboxylate;oxalic acid | CAS Registry Number: 1818847-25-4
Synonyms: MolPort-042-652-492, MolPort-044-813-766, AS-53203, CS-0049653, KS-00000475, cis-tert-Butyl 3,8-diazabicyclo[4.2.0]octane-8-carboxylate hemioxalate, (1R,6S)-tert-butyl 3,8-diazabicyclo[4.2.0]octane-8-carboxylate hemioxalate, Cis-oxalic acid bis(tert-butyl-3,8-diazabicyclo[4.2.0]octane-8-carboxylate)

Molecular Formula:	C₂₄H₄₂N₄O₈	Molecular Weight:	514.620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LVWAGVXLGGSOEA-LVAJUWGCSA-N

1818847-25-4

cis-p-Menth-2-en-1-ol (1 supplier)

IUPAC Name: (1S,4R)-1-methyl-4-propan-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 53399-74-9
Synonyms: Quercivorol, AC1NSXZ1, SCHEMBL2582664, (1S,4R)-1-methyl-4-propan-2-ylcyclohex-2-en-1-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZXYHAXVIZHGJV-NXEZZACHSA-N

53399-74-9

cis-p-Menthan-1-ol (2 suppliers)

3901-95-9

CIS-P-MENTHAN-8-OL (3 suppliers)

IUPAC Name: 2-(4-methylcyclohexyl)propan-2-ol | CAS Registry Number: 7322-63-6
Synonyms: p-MENTHAN-8-OL, Dihydro-alpha-terpineol, Terpineol, dihydro-, trans-p-Menthan-8-ol, 2-(4-Methylcyclohexyl)-2-propanol, 63662_FLUKA, EINECS 207-871-8, UODXCYZDMHPIJE-KYZUINATSA-, MolPort-003-937-994, 1-Methyl-4-isopropylcyclohexane-8-ol, alpha,alpha,4-Trimethylcyclohexanemethanol, CID10353, EINECS 225-844-9, EINECS 230-795-1, EINECS 249-850-6, EINECS 261-542-3, trans-2-(4-Methylcyclohexyl)isopropanol, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, LS-89508, AI3-26471

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

InChIKey: UODXCYZDMHPIJE-UHFFFAOYSA-N

7322-63-6

Cis-P-Menthane-3,8-Diol (8 suppliers)

IUPAC Name: (1S,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol | CAS Registry Number: 3564-95-2
Synonyms: (1S,2R,5R)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol, (1S,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol, Cis-p-menthane-3,8-diol, UNII-90V2FV8O8K, CHEBI:48256, AKOS006271893, LMPR0102090051, KB-49073, 1beta,3alpha,4alpha-p-menthane-3,8-diol, M1128, Trans-1,3,trans-1,4-p-mentane-3,8-diol, p-Mentane-3,8-diol, trans-1,3,trans-1,4-

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMXFTMYMHGYJEI-HLTSFMKQSA-N

3564-95-2

CIS-PARINARIC ACID (4 suppliers)

IUPAC Name: (9Z,11E,13E,15Z)-octadeca-9,11,13,15-tetraenoic acid | CAS Registry Number: 593-38-4
Synonyms: alpha-parinaric acid, cis-parinaric acid, (9Z,11E,13E,15Z)-octadeca-9,11,13,15-tetraenoic acid, alpha-Parinarinsaeure, C18:4n-3,5,7,9, cis-Parinaric acid [MI], UNII-KM4KXM284R, AC1NUU11, CHEBI:32409, MolPort-009-019-469, 9c11t13t15c-18:4, LMFA01030764, Octadeca-9c,11t,13t,15c-tetraensaeure, 9Z,11E,13E,15Z-octadecatetraenoic acid, octadeca-9c,11t,13t,15c-tetraenoic acid, C18:4, n-3 cis, 5 cis, 7 trans, 9 trans, (Z,E,E,Z)-octadeca-9,11,13,15-tetraenoic acid, 9-cis,11-trans,13-trans,15-cis-octadecatetraenoic acid, cis-9,trans-11,trans-13,cis-15-Octadecatetraensaeure, (9Z,11E,13E,15Z)-9,11,13,15-Octadecatetraenoic acid

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJTNSXPMYKJZPR-ZSCYQOFPSA-N

593-38-4

CIS-PARINARIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl (9Z,11Z,13E,15E)-octadeca-9,11,13,15-tetraenoate | CAS Registry Number: 26474-40-8
Synonyms: cis-Parinaric acid methyl ester, CID6443766, 9,11,13,15-Octadecatetraenoic acid, methyl ester, (Z,Z,E,E)-, 9,11,13,15-cis,trans,trans,cis-Octadecatetraenoic acid methyl ester

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOSZZTLGHRSLOI-DFJBQONRSA-N

26474-40-8

cis-Pentene-2 (13 suppliers)

IUPAC Name: (Z)-pent-2-ene | CAS Registry Number: 627-20-3
Synonyms: cis-2-PENTENE, cis-Pentene, beta-Amylene-cis, cis-beta-Amylene, (Z)-2-Pentene, Methylethylethylene, 3-Pentene, .beta.-n-Amylene, 2-Pentene, (Z)-, cis-beta-N-Amylene, sym-Methylethylethylene, (Z)-Pent-2-ene, 2-PENTENE, 2-Pentene, (2Z)-, Hydrocarbons, C5-unsatd., 143766_ALDRICH, 76979_FLUKA, HSDB 5725, NSC7894, EINECS 210-988-7

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMMOXUPEWRXHJS-HYXAFXHYSA-N

627-20-3

Cis-Perfluorodecalin (9 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene | CAS Registry Number: 60433-11-6
Synonyms: Perfluorodecalin, Perflunafene, Perflunafenum, Perflunafeno, Perfluorodecaline-cis, trans-Perfluorodecalin, Perflunafenum [Latin], F-DC, Perfluorodecahydronaphthalene, Perflunafeno [Spanish], Octadecafluorodecaline, Perfluorodecaline-trans, Octadecafluorodecahydronaphthalene, Perflunafene [INN:BAN], PP 5, P9900_ALDRICH, Naphthalene, octadecafluorodecahydro-, decahydrooctadecafluoronaphthalene, 77264_FLUKA, CHEBI:38848

Molecular Formula:	C₁₀F₁₈	Molecular Weight:	462.078258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: UWEYRJFJVCLAGH-UHFFFAOYSA-N

60433-11-6

cis-Permethric Acid-[1,carboxyl-13C2,1-d] (1 supplier)

2483824-17-3

CIS-PERMETHRIN (10 suppliers)

IUPAC Name: (3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 61949-76-6
Synonyms: Permethrin, Elimite, Permethrine, Ambushfog, Chinetrin, Efmethrin, Imperator, Indothrin, Outflank, Permasect, Perthrine, Pynosect, Stomoxin, Stomozan, Acticin, Corsair, Dragnet, Ecsumin, Ectiban, Kaleait

Molecular Formula:	C₂₁H₂₀Cl₂O₃	Molecular Weight:	391.287700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

61949-76-6

CIS-PICEATANNOL (9 suppliers)

IUPAC Name: 4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol | CAS Registry Number: 106325-86-4
Synonyms: 4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol, cis-Piceatannol, Lopac-P-0453, AC1O7G5T, CHEBI:76156, ZINC05552326, (Z)-3,5,3',4'-tetrahydroxystilbene, NCGC00015794-01, 4-[(1Z)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,2-benzenediol

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CDRPUGZCRXZLFL-UPHRSURJSA-N

106325-86-4

Cis-Pinane (19 suppliers)

IUPAC Name: (1R,2S,5S)-2,7,7-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 6876-13-7
Synonyms: (1R,2S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, (1R,2S,5R)-rel-

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

InChIKey: XOKSLPVRUOBDEW-XHNCKOQMSA-N

6876-13-7

Cis-Pinic Acid (6 suppliers)

61774-58-1

cis-pinocampheol (3 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 473-61-0
Synonyms: 3-Pinanol, stereoisomer, 3-Pinanol, (+)-Isopinocampheol, (-)-Isopinocampheol, Isopinocampheol, 25465-65-0, 4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, 27779-29-9, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, [1S-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]-, 2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, 4,6,6-trimethyl-3-bicyclo[3.1.1]heptanol, (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, (1R,2R,3R,5S)-(-)-Isopinocampheol, (-)-Pinan-3-ol, .+/-.-Isopinocampheol, SureCN220765, AC1L40LV

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

InChIKey: REPVLJRCJUVQFA-UHFFFAOYSA-N

473-61-0

CIS-PINONIC ACID (14 suppliers)

IUPAC Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)acetic acid | CAS Registry Number: 473-72-3
Synonyms: Pinonic acid, cis-Pinonic acid, (+) Pinonic acid, (+)-Pinonic acid, cis-DL-Pinonic acid, NSC29469, EINECS 207-471-3, MolPort-001-792-397, NSC 29469, NSC609391, CID10130, NSC46248, NSC96748, PINONIC ACID (MIXED ISOMERS), Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, AI3-19190, LS-55824, cis-3-Acetyl-2,2-dimethylcyclobutylacetic acid, LT00012631, 3-ACETYL-2,2-DIMETHYLCYCLOBUTANEACETIC ACID

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIZDUQQDBXJXLQ-UHFFFAOYSA-N

473-72-3

cis-Piperidine-2,6-dicarboxylic acid dimethyl ester (4 suppliers)

IUPAC Name: dimethyl (2S,6R)-piperidine-2,6-dicarboxylate | CAS Registry Number: 59234-46-7
Synonyms: CHEMBL307925, Dimethyl (2R,6S)-piperidine-2,6-dicarboxylate, SCHEMBL70308, DTBPRDQEECCDNY-KNVOCYPGSA-N, BDBM50403319, AJ-65281, SC-32601, CIS-dimethyl piperidine-2,6-dicarboxylate, dimethyl (2S,6R)-piperidine-2,6-dicarboxylate, Dimethyl (2R*,6S*)-piperidine-2,6-dicarboxylate, Dimethyl (2R, 6S)-piperidine-2,6-dicarboxylate, (+/-)-Dimethyl (2R,6S)-piperidine-2,6-dicarboxylate

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTBPRDQEECCDNY-KNVOCYPGSA-N

59234-46-7

CIS-PIPERIDINE-2,6-DICARBOXYLIC ACID DIMETHYL ESTER HCL (9 suppliers)

IUPAC Name: dimethyl (2R,6S)-piperidine-2,6-dicarboxylate;hydrochloride | CAS Registry Number: 59234-48-9
Synonyms: AKOS015846310, AK129100, cis-Dimethyl piperidine-2,6-dicarboxylate hydrochloride

Molecular Formula:	C₉H₁₆ClNO₄	Molecular Weight:	237.680640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRERJBQQPCKULM-UKMDXRBESA-N

59234-48-9

cis-Piperidine-3,4-diol hydrochloride (8 suppliers)

IUPAC Name: (3S,4R)-piperidine-3,4-diol;hydrochloride | CAS Registry Number: 443648-89-3
Synonyms: cis-3,4-Piperidinediol hydrochloride, (3S,4R)-piperidine-3,4-diol hydrochloride, MolPort-023-313-333, AKOS024258875, NE58238, AK155888, cis-3,4-Dihydroxypiperidine hydrochloride, Q-5017

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DGTFLCBNCAMFON-JBUOLDKXSA-N

443648-89-3

cis-Piperidine-3,5-diol (3 suppliers)

173414-34-1

CIS-PLATINUM(IV) DIAMMINOTETRACHLORIDE (11 suppliers)

IUPAC Name: azane; platinum(4+); tetrachloride | CAS Registry Number: 16893-05-3
Synonyms: cis-Dtp, Diamminetetrachloroplatinum, cis-Diamminotetrachloroplatinum, Pt-09, Diamminetetrachloroplatinum(II), cis Tetrachlorodiammine platinum, cis-Platinumdiammine tetrachloride, Platinum, diamminetetrachloro-, Tetrachlorodiammineplatinum(II), cis-Tetrachlorodiamine platinum(IV), cis-Tetrachlorodiammine platinum(IV), EINECS 240-930-6, cis-Platinum(IV) diaminotetrachloride, cis-Platinum(IV) diamminotetrachloride, NSC 119876, CID150168, Platinum, diamminetetrachloro-, cis-, Platinum(IV), diamminetetrachloro-, (Z)-, LS-117712, Platinum, diamminetetrachloro-, cis- (8CI)

Molecular Formula:	Cl₄H₆N₂Pt	Molecular Weight:	370.951040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RBHOYUZKIANPPG-UHFFFAOYSA-J

16893-05-3

cis-Pralsetinib (1 supplier)

IUPAC Name: N-[(1R)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethyl]-1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]cyclohexane-1-carboxamide | CAS Registry Number: 2097132-93-7
Synonyms: BLU-667 trans form, SCHEMBL18806626, BDBM435024, US10584114, Compound 151

Molecular Formula:	C₂₇H₃₂FN₉O₂	Molecular Weight:	533.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GBLBJPZSROAGMF-BDNFLSAOSA-N

2097132-93-7

cis-Propenylphosphonic Acid (R)-(+)-?-Methylbenzylamine Salt (4 suppliers)

933443-26-6

CIS-PT(II)(DDH)BIS(METAFLUOROBENZOIC ACID) (3 suppliers)

IUPAC Name: cyclohexane-1,2-diamine; 3-fluorobenzoate; platinum(2+) | CAS Registry Number: 93557-19-8
Synonyms: cis-Pt-Mfba, CID160322, cis-Pt(II)(Ddh)bis(metafluorobenzoic acid), Platinum, (1,2-cyclohexanediamine-N,N')bis(3-fluorobenzoato-O)-, (SP-4-2)-

Molecular Formula:	C₂₀H₂₂F₂N₂O₄Pt	Molecular Weight:	587.474486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UVUMHCJNQAWVTE-UHFFFAOYSA-L

93557-19-8

CIS-PT(II)(DDH)BIS(MUCOBROMIC ACID) (4 suppliers)

IUPAC Name: cyclohexane-1,2-diamine; (E)-2,3-dibromo-4-oxobut-2-enoate; platinum(2+) | CAS Registry Number: 101240-15-7
Synonyms: cis-Pt-Mba, cis-Pt(II)(Ddh)bis(mucobromic acid), CID3035845, Platinum, bis(2,3-dibromo-4-oxo-2-butenoato-O1)(1,2-cyclohexanediamine-N,N')-, (SP-4-2(Z),(Z))-

Molecular Formula:	C₁₄H₁₆Br₄N₂O₆Pt	Molecular Weight:	822.980640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MCQUFILLQJMWRD-BZZWUUPTSA-L

101240-15-7

cis-PTAP (0 suppliers)

74199-16-8

cis-Pyrrolidine-3,4-diol hydrochloride (11 suppliers)

IUPAC Name: (3S,4R)-pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 186393-21-5
Synonyms: CIS-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE, SureCN48034, MolPort-023-152-168, MCULE-9522092804, PB35093, AK142193, BD262310, Q-1622, (3R,4S)-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VADWFRGDDJHKNB-HKTIBRIUSA-N

186393-21-5

Cis-Quaternary Acid (3 suppliers)

1075727-04-6

cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride (3 suppliers)

267668-74-6

CIS-RACEMIC-(3,3,5-TRIMETHYLCYCLOHEXYL)METHANAMINE (2 suppliers)

IUPAC Name: [(1S,5S)-3,3,5-trimethylcyclohexyl]methanamine;hydrochloride | CAS Registry Number: 2177263-32-8
Synonyms: cis-racemic-(3,3,5-trimethylcyclohexyl)methanamine

Molecular Formula:	C₁₀H₂₂ClN	Molecular Weight:	191.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NUAMAFURXRUVBT-OZZZDHQUSA-N

2177263-32-8

cis-rel-(3R,4R)-4-methylpiperidin-3-amine (1 supplier)

488728-03-6

cis-rel-(3R,7S)-Octahydro-5H-inden-5-one (2 suppliers)

4668-91-1

cis-Resmethrin (1 supplier)

IUPAC Name: (5-benzylfuran-3-yl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 10453-56-2
Synonyms: SureCN117636, UNII-O24O9EPX6X, Chrysanthemate, cis-(+/-)-, 45348_RIEDEL, ZINC00900670, LS-58718, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (5-(phenylmethyl)-3-furanyl)methyl ester, cis-(+-)-

Molecular Formula:	C₂₂H₂₆O₃	Molecular Weight:	338.440040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEMKTZHHVJILDY-PMACEKPBSA-N

10453-56-2

Cis-Risperidone N-oxide Impurity (0 suppliers)

1894509-66-0

CIS-RUBIXANTHIN (3 suppliers)

IUPAC Name: 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 29558-16-5
Synonyms: CID6384268, CI 75135

Molecular Formula:	C₄₀H₅₆O	Molecular Weight:	552.872040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABTRFGSPYXCGMR-HNNISBQLSA-N

29558-16-5

cis-Sabinol (2 suppliers)

3310-02-9

cis-Shegansu B (1 supplier)

865474-99-3

cis-Stilbene (17 suppliers)

IUPAC Name: [(Z)-2-phenylethenyl]benzene | CAS Registry Number: 645-49-8
Synonyms: Isostilbene, (Z)-Stilbene, cis-Diphenylethene, trans-Stilbene, cis-1,2-Diphenylethylene, Stilbene, (Z)-, STILBENE, 1,cis-2-Diphenylethene, 1,cis-2-Diphenylethylene, (Z)-1,2-Diphenylethylene, CCRIS 5932, S4808_ALDRICH, HSDB 4270, Stilbene, (Z)- (8CI), [(Z)-2-Phenylethenyl]benzene, CHEBI:36008, EINECS 211-445-7, NSC 66424, AIDS211646, 1,1'-(Z)-ethene-1,2-diyldibenzene

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJANXHGTPQOBST-QXMHVHEDSA-N

645-49-8

CIS-STILBENE IMINE (3 suppliers)

IUPAC Name: (2R,3S)-2,3-diphenylaziridine | CAS Registry Number: 1605-06-7
Synonyms: cis-Stilbenimine, cis-Stilbene imine, cis-2,3-Diphenylaziridine, CCRIS 2078, NSC 42447, AZIRIDINE, 2,3-DIPHENYL-, cis-, CID15351, NSC42447, BRN 0082734, LS-23246, 5-20-08-00085 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OIVRMEOAUMQHAQ-OKILXGFUSA-N

1605-06-7

CIS-STILBENE OXIDE (9 suppliers)

IUPAC Name: (2R,3S)-2,3-diphenyloxirane | CAS Registry Number: 1689-71-0
Synonyms: cis-Stilbene oxide, trans-Stilbene oxide, cis-2,3-Diphenyloxirane, CCRIS 2080, cis-alpha,alpha'-epoxybibenzyl, 308323_ALDRICH, (2R,3S)-2,3-diphenyloxirane, CHEBI:50004, Oxirane, 2,3-diphenyl-, cis-, MolPort-001-770-886, Bibenzyl, alpha,alpha'-epoxy-, cis-, NSC 133513, CID98511, CPD-8984, LMPK13090030, OR9373, ZINC13523714, Oxirane, 2,3-diphenyl-, cis- (9CI), LS-101042, C16014

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARCJQKUWGAZPFX-OKILXGFUSA-N

1689-71-0

CIS-STILBENE-4,4'-DICARBOXYLIC ACID (11 suppliers)

IUPAC Name: 4-[2-(4-carboxyphenyl)ethenyl]benzoic acid | CAS Registry Number: 133005-88-6
Synonyms: 4,4'-Stilbenedicarboxylic acid, 100-31-2, AG-G-95270, Benzoic acid, 4,4'-(1,2-ethenediyl)bis-, ACMC-1BEGJ, SureCN69167, AC1L3Z9I, AGN-PC-01ZA5P, KSC174M4D, CTK0H4641, CTK2H0318, CTK4B8291, 74299-91-5, ANW-14230, AG-B-97957, AG-D-67191, MCULE-6294593331, 4-[2-(4-carboxyphenyl)ethenyl]benzoic acid, S0557, Benzoic acid, 4,4'-(1E)-1,2-ethenediylbis-

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBBQDUFLZGOASY-UHFFFAOYSA-N

133005-88-6

CIS-STILBENE-D12 (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[(Z)-1,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)ethenyl]benzene | CAS Registry Number: 169104-27-2

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	192.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJANXHGTPQOBST-PUJLZZKESA-N

169104-27-2

Cis-Stilbeneboronic acid diethanolamine ester (9 suppliers)

IUPAC Name: 2-(1,2-diphenylethenyl)-1,3,6,2-dioxazaborocane | CAS Registry Number: 501014-42-2
Synonyms: SureCN5704244, CTK8E9424, MCULE-8372612568, cis-Stilbeneboronic acid diethanolamine ester

Molecular Formula:	C₁₈H₂₀BNO₂	Molecular Weight:	293.167900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMCNVUTVKBCQKB-UHFFFAOYSA-N

501014-42-2

Cis-Stilbeneboronic acid pinacol ester (14 suppliers)

IUPAC Name: 2-[(Z)-1,2-diphenylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 264144-59-4
Synonyms: CIS-STILBENEBORONIC ACID PINACOL ESTER, SCHEMBL6236642, FT-0644169, ST50408461, I14-85933, cis-(1,2-Diphenylethenyl)boronic acid pinacol cyclic ester

Molecular Formula:	C₂₀H₂₃BO₂	Molecular Weight:	306.206420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGZKORGQZNCVQC-OBGWFSINSA-N

264144-59-4

CIS-STYRENE-A,BETA-D2,96 ATOM % D (3 suppliers)

60052-92-8

CIS-STYRENE-BETA-D 96 ATOM % D (3 suppliers)

IUPAC Name: 2-deuterioethenylbenzene | CAS Registry Number: 22139-13-5
Synonyms: CIS-STYRENE-BETA-D, 21370-59-2, 6911-81-5, cis-Styrene-|A-d, (Z)-Styrene-|A-d, cis-|A-Deuteriostyrene, cis-Styrene-(|A)-d, trans-Styrene-(|A)-d, (Z)-|A-Deuteriostyrene, (E)-(beta-2H)Styrene, (Z)-(beta-2H)Styrene, TRANS-STYRENE- -D, cis-1-Phenyl-ethylene-2-d, (1Z)-Ethenyl-2-d-benzene, ACM22139135, FT-0674668, cis-Styrene-(beta)-d, >=96 atom % D, >=98% (CP), contains hydroquinone-d6 as stabilizer, trans-Styrene-(beta)-d, >=94 atom % D, >=98% (CP), contains hydroquinone-d6 as stabilizer

Molecular Formula:	C₈H₈	Molecular Weight:	105.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPBRXRYQALVLMV-MICDWDOJSA-N

22139-13-5

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