Cis-Octahydrothieno[3,4-B]Pyrazine 6,6-Dioxide, 95%,Cis-Octene-2 Suppliers & Manufacturers

CHEMICAL products beginning with : C

69001 to 69050 of 120580 results Page:

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PRODUCT NAME

CAS Registry Number

Cis-Octahydrothieno[3,4-B]Pyrazine 6,6-Dioxide, 95% (3 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 (7 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) (2 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-Oxyresveratrol 3-O-glucoside (1 supplier)

2493206-35-0

cis-Oxyresveratrol 4'-O-glucoside (1 supplier)

863329-67-3

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-1,8-diol (6 suppliers)

IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol | CAS Registry Number: 565-48-0
Synonyms: TERPIN, Terpinol, p-Menthane-1,8-diol, trans-Terpin, cis-Terpin hydrate, 1,8-Terpin, Terpin (VAN), TERPIN HYDRATE, cis-1,8-p-Menthanediol, cis-p-Menthane-1,8-diol, 09828_FLUKA, CID6651, MolPort-003-925-678, EINECS 201-288-2, EINECS 209-279-5, NSC403856, ZINC00002137, NSC 403856, NCGC00159414-02, NCGC00159414-03

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

InChIKey: RBNWAMSGVWEHFP-UHFFFAOYSA-N

565-48-0

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 (6 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 (4 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-PDA (10 suppliers)

IUPAC Name: piperidine-2,3-dicarboxylic acid | CAS Registry Number: 46026-75-9
Synonyms: 2,3-formylpiperidine, 2,3-Piperidine dicarboxylate, 2,3-Piperidinedicarboxylic acid, C7H11NO4, CID1226, cis-2,3-Piperidine dicarboxylic acid, MolPort-003-987-263, 2,3-Piperidinedicarboxylic acid, cis-, LS-175010, TL8005453, 2,3-Piperidinedicarboxylic acid, (2R,3S)-rel-, I02-0595, I12-0221

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PTLWNCBCBZZBJI-UHFFFAOYSA-N

46026-75-9

cis-Pentene-2 (5 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 (6 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 (5 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-PERMETHRIN (50 UG/ML IN NONANE) (PHENOXY-13C6, 99%) (0 suppliers)

CIS-PERMETHRIN IN ACETONE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

CIS-PERMETHRIN PESTICIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

CIS-PERMETHRIN, [PHENYL-14C]- (0 suppliers)

CIS-PERMETHRIN, 1000UG/ML IN MEOH, 1ML (0 suppliers)

CIS-PICEATANNOL (4 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-PICEID (2 suppliers)

IUPAC Name: (2R,3S,4R,5R,6S)-2-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 148766-36-3
Synonyms: ZINC238785594

Molecular Formula:	C₂₀H₂₂O₈	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HSTZMXCBWJGKHG-NFPWXCKCSA-N

148766-36-3

Cis-Pinane (9 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 (5 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 (8 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 (2 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 (7 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 (7 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 (2 suppliers)

173414-34-1

CIS-PLATINUM(IV) DIAMMINOTETRACHLORIDE (7 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-PODOPHYLLIC ACID (0 suppliers)

cis-Propenylphosphonic Acid (R)-(+)-?-Methylbenzylamine Salt (2 suppliers)

933443-26-6

CIS-PROPENYLPHOSPHONIC ACID-13C3 (0 suppliers)

CIS-PROPENYLPHOSPHONIC ACID-D7 (0 suppliers)

CIS-PT(II)(DDH)BIS(METAFLUOROBENZOIC ACID) (2 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) (2 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-PYRISOXAZOLE 20 MG (0 suppliers)

IUPAC Name: (3R,5S)-5-(4-chlorophenyl)-2,3-dimethyl-3-pyridin-3-yl-1,2-oxazolidine | CAS Registry Number: 291771-83-0
Synonyms: Pyrisoxazole, cis-, (3R,5S)-pyrisoxazole, UNII-9W78H9C3F4, 9W78H9C3F4, Pyridine, 3-((3R,5S)-5-(4-chlorophenyl)-2,3-dimethyl-3-isoxazolidinyl)-, rel-, cis-pyrisoxazole, Pyridine, 3-[(3R,5S)-5-(4-chlorophenyl)-2,3-dimethyl-3-isoxazolidinyl]-, rel-, SCHEMBL2258429, CHEBI:83827, DTXSID501148654, Q27157262, rel-3-[(3R,5S)-5-(4-Chlorophenyl)-2,3-dimethyl-3-isoxazolidinyl]pyridine, 3-[(3R,5S)-5-(4-chlorophenyl)-2,3-dimethyl-1,2-oxazolidin-3-yl]pyridine

Molecular Formula:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHTJFQWHCVTNRY-JKSUJKDBSA-N

291771-83-0

cis-Pyrrolidine-3,4-diol hydrochloride (6 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 (2 suppliers)

267668-74-6

CIS-RACEMIC SERTRALINE (0 suppliers)

CIS-RACEMIC-(3,3,5-TRIMETHYLCYCLOHEXYL)METHANAMINE (3 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-RdRP-IN-5 (1 supplier)

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

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