CIS-(4-CARBOXY-O-PHENYLENEDIAMMINE)DICHLOROPLATINUM(II),Cis-(4-fluoro-pyrrolidin-3-yl)-carbamic Acid Tert-butyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : C

64451 to 64500 of 117548 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-(4-CARBOXY-O-PHENYLENEDIAMMINE)DICHLOROPLATINUM(II) (4 suppliers)

IUPAC Name: (3-amino-4-iminocyclohexa-2,5-dien-1-ylidene)methanediolate; dichloroplatinum(2+) | CAS Registry Number: 56815-80-6
Synonyms: NSC283432, CID11972529, IUPAC: (3-amino-4-imino-1-cyclohexa-2,5-dienylidene)methanediolate; Dichloroplatinum

Molecular Formula:	C₇H₆Cl₂N₂O₂Pt	Molecular Weight:	416.118740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODNKRLJCUXBSGW-UHFFFAOYSA-J

56815-80-6

Cis-(4-fluoro-pyrrolidin-3-yl)-carbamic Acid Tert-butyl Ester (8 suppliers)

IUPAC Name: tert-butyl N-[(3R,4R)-4-fluoropyrrolidin-3-yl]carbamate | CAS Registry Number: 213388-72-8
Synonyms: tert-butyl (trans-4-fluoropyrrolidin-3-yl)carbamate, SCHEMBL8577894, BZSDDSIFAGBZLT-RNFRBKRXSA-N, 213388-71-7, KB-276021, Z-7575, tert-butyl [(3R,4R)-4-fluoropyrrolidin-3-yl]carbamate, trans-(4-fluoro-pyrrolidin-3-yl)carbamic acid tert-butyl ester, (3R,4R)-(4-Fluoro-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₉H₁₇FN₂O₂	Molecular Weight:	204.241883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZSDDSIFAGBZLT-RNFRBKRXSA-N

213388-72-8

Cis-(4-fluoromethyl-pyrrolidin-3-yl)-carbamic Acid Tert-butyl Ester (5 suppliers)

IUPAC Name: tert-butyl N-[(3R,4R)-4-(fluoromethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 218281-42-6
Synonyms: SCHEMBL6947339, ZXGCINTUKGZONR-SFYZADRCSA-N, SC-30195, 3-(R)-tert-butoxycarbonylamino-4-(R)-fluoromethylpyrrolidine, tert-butyl [(3R,4R)-4-(fluoromethyl)pyrrolidin-3-yl]carbamate, cis-(4-Fluoromethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₀H₁₉FN₂O₂	Molecular Weight:	218.268463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXGCINTUKGZONR-SFYZADRCSA-N

218281-42-6

CIS-(4-HYDROXY-TETRAHYDRO-FURAN-3-YL)-CARBAMIC ACID BENZYL ESTER (1 supplier)

1415742-27-6

CIS-(4-METHYL-1-PENTENYL) ETHYL ETHER (3 suppliers)

IUPAC Name: (Z)-1-ethoxy-4-methylpent-1-ene | CAS Registry Number: 16969-29-2
Synonyms: cis-(4-Methyl-1-pentenyl) ethyl ether, CID5462938, Ether, ethyl 4-methyl-1-pentyl, (E)

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PEGWCMWUBAGRKQ-ALCCZGGFSA-N

16969-29-2

cis-(4aS,9aS)-4a-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole (2 suppliers)

1820574-74-0

CIS-(5,12)-7,7,14,14-HEXAMETHYL-1,4,8,11-TETRAAZACYCLOTETRADECANE (1 supplier)

IUPAC Name: 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 56144-66-2
Synonyms: Cyclam-5, CBMicro_011386, Oprea1_182056, MLS000105515, NIOSH/XA5255200, STOCK1S-95465, MolPort-002-557-847, NSC175445, CID143337, SMR000102396, BIM-0011484.P001, LS-148832, XA5255200, MLS-0036195.0001, cis-(5,12)-7,7,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-Tetraazacyclotetradecane, 5,7,7,12,14,14-hexamethyl-, 5,7,7,12,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane, 54622-44-5

Molecular Formula:	C₁₆H₃₆N₄	Molecular Weight:	284.483840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XHCNINMOALIGKM-UHFFFAOYSA-N

56144-66-2

cis-(5-Methyltetrahydrofuran-2-yl)methanol (4 suppliers)

IUPAC Name: [(2S,5S)-5-methyloxolan-2-yl]methanol | CAS Registry Number: 41869-03-8
Synonyms: 16015-08-0, SCHEMBL2610981, ZINC405114, MFCD27997522, 5alpha-Methyltetrahydrofuran-2alpha-methanol, rel-(2R*,5R*)-5-Methyltetrahydrofuran-2-methanol

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCZHHBOJPSQUNS-WDSKDSINSA-N

41869-03-8

cis-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride (7 suppliers)

IUPAC Name: (6-aminocyclohex-3-en-1-yl)methanol;hydrochloride | CAS Registry Number: 1212171-08-8
Synonyms: trans-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride, AGN-PC-01A99E, [(1R,6S)-6-aminocyclohex-3-en-1-yl]methanol;hydrochloride, CIS-2-HYDROXYMETHYL-4-CYCLOHEXENYL-1-AMINE HYDROCHLORIDE, 98+%, 1212230-34-6

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LTSJCLXQPIIVMS-UHFFFAOYSA-N

1212171-08-8

cis-(6-Ethoxycarbonylmethyl-1-methylpiperazin- 2-yl)acetic acid ethyl ester acetate (4 suppliers)

IUPAC Name: acetic acid;ethyl 2-[(2S,6S)-6-(2-ethoxy-2-oxoethyl)-1-methylpiperazin-2-yl]acetate | CAS Registry Number: 1149624-33-8
Synonyms: cis-(6-ethoxycarbonylmethyl-1-methylpiperazin-2-yl)acetic acid ethyl ester acetate, KS-000025GL

Molecular Formula:	C₁₅H₂₈N₂O₆	Molecular Weight:	332.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FNOXQUTUTLFFHB-ACMTZBLWSA-N

1149624-33-8

cis-(6-Hydroxymethyl-cyclohex-3-enyl)-carbamic acid tert-butyl ester (7 suppliers)

IUPAC Name: tert-butyl N-[(1S,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]carbamate | CAS Registry Number: 539823-26-2
Synonyms: MolPort-035-394-253, T6560

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDQAKBPTCCHWIB-UWVGGRQHSA-N

539823-26-2

CIS-(Â±)-4,4â€™-DIMETHYLAMINOREX HYDROCHLORIDE (1 supplier)

CIS-(Â±)-4,4â€™-DIMETHYLAMINOREX-D3 HYDROCHLORIDE (1 supplier)

Cis-(±)-N-[4-(hydroxymethyl)-2-cyclopenten-1-yl]-acetamide (>98%) (1 supplier)

IUPAC Name: N-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]acetamide | CAS Registry Number: 65942-42-9
Synonyms: SCHEMBL5016349, (1R,4S)-1-acetylamino-4-(hydroxymethyl)-2-cyclopentene, (1R, 4 S)-1-acetylamino-4-(hydroxymethyl)-2-cyclopentene, (1R)-N-Acetyl-4beta-(hydroxymethyl)-2-cyclopenten-1beta-amine, (1R, 4S)-N-acetyl-1-amino-4-(hydroxy-methyl)-2-cyclopentene, (1R,4S)-N-acetyl-1-amino-4-(hydroxy-methyl)-2-cyclopentene, (1R,4S)-N-acetyl-1-amino-4-(hydroxymethyl)-2-cyclopentene, N-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]acetamide, rel-N-((1R,4S)-4-(Hydroxymethyl)cyclopent-2-en-1-yl)acetamide

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVSLVBYLHIRGJQ-SFYZADRCSA-N

65942-42-9

CIS-(EXO)-METHYL 3-((TERT-BUTOXYCARBONYL)AMINO)BICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE (2 suppliers)

IUPAC Name: methyl (1S,2S,3R,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 2177267-27-3
Synonyms: Cis-(Exo)-Methyl 3-((Tert-Butoxycarbonyl)Amino)Bicyclo[2.2.1]Heptane-2-Carboxylate

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTHIIAZHYJFKHG-ZRUFSTJUSA-N

2177267-27-3

CIS-(HEXAHYDRO-CYCLOPENTA[C]PYRROL-3A-YL)-CARBAMIC ACID TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[(3~{a}~{R},6~{a}~{S})-2,3,4,5,6,6~{a}-hexahydro-1~{H}-cyclopenta[c]pyrrol-3~{a}-yl]carbamate | CAS Registry Number: 1224161-30-1
Synonyms: SCHEMBL4748058, tert-butyl N-[(3aS,6aR)-octahydrocyclopenta[c]pyrrol-3a-yl]carbamate, ZINC101745779, tert-Butyl octahydrocyclopenta[c]pyrrol-3a-ylcarbamate, tert-Butyl ((3aR,6aS)-hexahydrocyclopenta[c]pyrrol-3a(1H)-yl)carbamate, 1037367-46-6

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOJANHDPMBVRLJ-CABZTGNLSA-N

1224161-30-1

CIS-(PLATINUM-DICHLORO(DOXORUBICIN)(TERT-BUTYLAMINE)) (3 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione; 2-methylpropan-2-amine; platinum(2+); dichloride | CAS Registry Number: 107283-77-2
Synonyms: cis-(Ptcl2(Dx)(tba)), CID163771, cis-(Platinum-dichloro(doxorubicin)(tert-butylamine)), Platinum, (10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione-N)dichloro(2-methyl-2-propanamine)-, (SP-4-3-(8S-cis))-

Molecular Formula:	C₃₁H₄₀Cl₂N₂O₁₁Pt	Molecular Weight:	882.640100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: GNAWGIDWYXHXEH-UHFFFAOYSA-L

107283-77-2

CIS-(Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID (6 suppliers)

IUPAC Name: 8-aminocyclooct-4-ene-1-carboxylic acid | CAS Registry Number: 736127-53-0
Synonyms: Cis-(z)-8-Amino-cyclooct-4-enecarboxylic acid, (1S,8R,z)-8-Amino-cyclooct-4-enecarboxylic acid, (1R,8S,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID, AGN-PC-01A993, CTK7D8295, 795309-05-6, AG-A-92616, 8-AMINOCYCLOOCT-4-ENECARBOXYLIC ACID, (1R,4Z,8S)-8-aminocyclooct-4-ene-1-carboxylic acid

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPJMACBYICUIDP-UHFFFAOYSA-N

736127-53-0

CIS-(Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID HCL (7 suppliers)

IUPAC Name: 8-aminocyclooct-4-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 350015-75-7
Synonyms: Cis-(z)-8-Amino-cyclooct-4-enecarboxylic acid hydrochloride, (1S,8R,z)-8-Amino-cyclooct-4-enecarboxylic acid hydrochloride, AGN-PC-01A9B4, 795309-08-9, (1R,4Z,8S)-8-aminocyclooct-4-ene-1-carboxylic acid;hydrochloride

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.681840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HNWWZTQTDPQDDI-UHFFFAOYSA-N

350015-75-7

Cis-(Z)-flupenthixol (0 suppliers)

CIS-(Z)-FLUPENTHIXOL DIHYROCHLORIDE [3H(G)] (1 supplier)

CIS-(Z)-FLUPENTIXOL BROMIDE, DIHYDROBROMIDE (2 suppliers)

1024788-54-2

cis-(Z)-Flupentixol Methanethiosulfonate (2 suppliers)

cis--2-(Ethoxycarbonyl)cyclopropanecarboxylic acid (5 suppliers)

IUPAC Name: (1S,2R)-2-ethoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 71666-05-2
Synonyms: CIS-1,2-CYCLOPROPANE-DICARBOXYLIC ACID MONO ETHYL ESTER, ZINC1767636, MFCD26383404, AKOS027254895, FCH2689385, FCH3975691, AJ-31670, AK205812, BBV-57593148, (1S,2R)-2-(ETHOXYCARBONYL)CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRVQFDJETHFEQY-CRCLSJGQSA-N

71666-05-2

cis--ethyl�3-(benzyloxy)cyclobutanecarboxylate (7 suppliers)

IUPAC Name: ethyl 3-phenylmethoxycyclobutane-1-carboxylate | CAS Registry Number: 141352-62-7
Synonyms: ETHYL 3-(BENZYLOXY)CYCLOBUTANECARBOXYLATE, 106596-81-0, ethyl 3-phenylmethoxycyclobutane-1-carboxylate, Cyclobutanecarboxylicacid, 3-(phenylmethoxy)-, ethyl ester, 141352-63-8, PubChem19535, ACMC-20ma9e, AC1LCX1T, ethyl trans-3-(benzyloxy)cyclobutanecarboxylate, SureCN2605500, SureCN8350324, SureCN8351735, SureCN9064836, CTK4A4656, AKOS015904376, AG-D-21119, RL01731, RL01732, RP05653, AK126359

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOBSPEXKRNDFCE-UHFFFAOYSA-N

141352-62-7

Cis-.?.-bromocrotonic Acid (3 suppliers)

IUPAC Name: (E)-2-bromobut-2-enoic acid | CAS Registry Number: 36297-22-0
Synonyms: AC1NTLN9, .alpha.-Bromoisocrotonic acid, cis-.alpha.-Bromocrotonic acid, (E)-2-bromobut-2-enoic acid, (E)-2-bromo-but-2-enoic acid, 27243-23-8, NSC174852, AKOS024339565, NSC-174852

Molecular Formula:	C₄H₅BrO₂	Molecular Weight:	164.985300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKIKDQYYTAOTPL-NSCUHMNNSA-N

36297-22-0

CIS-?2-11-METHYL-DODECENOIC ACID (11 suppliers)

IUPAC Name: 11-methyldodec-2-enoic acid | CAS Registry Number: 677354-23-3
Synonyms: AGN-PC-0092BQ, CTK1H6767, CTK8E7235, (E)-11-methyldodec-2-enoic acid, AG-G-56573, trans-delta2-11-methyl-Dodecenoic Acid, 2-Dodecenoic acid, 11-methyl-, (2Z)-, trans-.DELTA.2-11-methyl-Dodecenoic Acid, 677354-24-4

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNTXNGAQYNSTHI-UHFFFAOYSA-N

677354-23-3

CIS-[(2,4,5-TRICHLOROPHENYL)HYDRAZONO]CYANO-ACETIC ACID METHYL ESTER (1 supplier)

36874-62-1

Cis-[(2,Bromo Methyl)-2-(2,4-Dichloro Phenyl) -1,3 Dioxolan-4yl methyl] Benzoate (0 suppliers)

CIS-[(3,5-TRIFLUOROMETHYLPHENYL)HYDRAZONO]CYANO-ACETIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl (2Z)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 36905-00-7
Synonyms: AC1NUTP1, OR252677, Cyano[(E)-2-[3,5-bis(trifluoromethyl)phenyl]hydrazono]acetic acid methyl ester, Cyano[(Z)-2-[3,5-bis(trifluoromethyl)phenyl]hydrazono]acetic acid methyl ester, METHYL (2Z)-2-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDRAZINYLIDENE]-2-CYAN O-ACETATE, methyl (2Z)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-2-cyanoacetate, 36865-54-0

Molecular Formula:	C₁₂H₇F₆N₃O₂	Molecular Weight:	339.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: CNRQXCFEYFNRQZ-NKVSQWTQSA-N

36905-00-7

CIS-[[[2-(1-PHENYLETHENYL)-2-HYDROXYCYCLOBUTYL](PHENYLMETHYL)]AMINO]-ACETONITRILE (3 suppliers)

IUPAC Name: 2-[benzyl-[2-hydroxy-2-(1-phenylethenyl)cyclobutyl]amino]acetonitrile | CAS Registry Number: 96617-23-1
Synonyms: NSC617644, AIDS131002, AIDS-131002, CID494373, NSC 617644, (Benzyl(2-hydroxy-2-(1-phenylvinyl)cyclobutyl)amino)acetonitrile, Acetonitrile, {[[[2-(1-phenylethenyl)-2-hydroxycyclobutyl]} (phenylmethyl)\]amino\]-, cis-

Molecular Formula:	C₂₁H₂₂N₂O	Molecular Weight:	318.412180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLFYZUZEQWBNPP-UHFFFAOYSA-N

96617-23-1

Cis-[�]-3,6-Dimethyl-1,4-dioxane-2,5-dione (0 suppliers)

IUPAC Name: (3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 615-95-2
Synonyms: 13076-17-0, (3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3R,6R)-, AK-57455, (3R-Cis)-3,6-Dimethyl-1,4-dioxane-2,5-dione, d-lactide, UNII-I1863O7V0Q, AC1NRZGY, SCHEMBL682255, JJTUDXZGHPGLLC-QWWZWVQMSA-N, MolPort-028-746-534, I1863O7V0Q, ZINC389773, FCH839226, MFCD00082566, AKOS006272133, AJ-20942, ZB011859, 3,6-Dimethyl-1,4-dioxane-2,5-dione #, KB-334259

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJTUDXZGHPGLLC-QWWZWVQMSA-N

615-95-2

Cis-[1,2-bis(diphenylphosphino)ethane](2-methylphenyl)nickel(II) chloride (6 suppliers)

1256262-67-5

cis-[2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](2-methylphenyl)nickel(II) chloride (6 suppliers)

1594113-05-9

Cis-[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl-methyl)-1,3-dioxolan -4-yl] methanol-p-Toluenesulfonate (5 suppliers)

103661-14-9

cis-[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl-methyl)-1,3-dioxolan-4-yl]methyl 4-toluenesulfonate (1 supplier)

Cis-[2-(2,4-Dichlorophenyl)-2-(1h-1,2,4-Triazol-1-Ylmethyl)-1,3-Dioxolan-4-Yl]-Methyl Methanesuphonate (1 supplier)

67917-86-7

Cis-[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl-methanesulphonate (1 supplier)

1222894-22-5

CIS-[2-(2,4-DICHLOROPHENYL)-2-(1H-IMI-DAZOL-1-YLMETHYL)-1,3-DIOXOLANE-4-YL] (1 supplier)

CIS-[2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL]METHYL P-TOLYLSULFONATE (9 suppliers)

IUPAC Name: [(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 155047-76-0
Synonyms: 134071-44-6, (cis-2-((1H-Imidazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl 4-methylbenzenesulfonate, Cis-2-(2,4-Dichlorophenyl)-2-(1H-Imidazole-1-yl-methyl-1,3-dioxolan-4-y1)methyl-4-methylbenzenesulfonate, Ketoconazole Impurity E, C21H20Cl2N2O5S, cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl p-Tolylsulfonate, ZINC22057060, AKOS015896996, AS-11424, ST2408085, I06-2602

Molecular Formula:	C₂₁H₂₀Cl₂N₂O₅S	Molecular Weight:	483.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WAXNIYHZFWRPGS-UWJYYQICSA-N

155047-76-0

Cis-[2-(4-Hydroxyphenyl)-Cyclopentyl]-Carbamic Acid Tert-Butyl Ester (3 suppliers)

IUPAC Name: tert-butyl N-[(1R,2R)-2-(4-hydroxyphenyl)cyclopentyl]carbamate | CAS Registry Number: 935534-25-1
Synonyms: MB07206, CIS-[2-(4-HYDROXY-PHENYL)-CYCLOPENTYL]-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKLSGMQEBUWQNR-ZIAGYGMSSA-N

935534-25-1

cis-[2-(4-Nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methylamine (1 supplier)

CIS-[2-(4-TERT-BUTYLOXYCARBONYLAMINO)CYCLOHEXYLOXY]TETRAHYDRO-2H-PYRAN (5 suppliers)

IUPAC Name: tert-butyl N-[4-(oxan-2-yloxy)cyclohexyl]carbamate | CAS Registry Number: 1322625-95-5
Synonyms: AKOS027446962, AKOS027446964, AK517009, AK517011, tert-Butyl (cis-4-((tetrahydro-2H-pyran-2-yl)oxy)cyclohexyl)carbamate, tert-Butyl (trans-4-((tetrahydro-2H-pyran-2-yl)oxy)cyclohexyl)carbamate, trans-[2-(4-tert-Butyloxycarbonylamino)cyclohexyloxy]tetrahydro-2H-pyran, 1322625-81-9

Molecular Formula:	C₁₆H₂₉NO₄	Molecular Weight:	299.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZWRRGNCVVZGPJ-UHFFFAOYSA-N

1322625-95-5

CIS-[2-(4-TERT-BUTYLOXYCARBONYLAMINO)CYCLOHEXYLOXY]TETRAHYDRO-2H-PYRAN-D5 (5 suppliers)

IUPAC Name: tert-butyl N-[4-(2,3,3,4,4-pentadeuteriooxan-2-yl)oxycyclohexyl]carbamate | CAS Registry Number: 1322626-64-1
Synonyms: trans-[2-(4-tert-Butyloxycarbonylamino)cyclohexyloxy]tetrahydro-2H-pyran-d5, 1322626-69-6, HZWRRGNCVVZGPJ-YQCCBROGSA-N

Molecular Formula:	C₁₆H₂₉NO₄	Molecular Weight:	304.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZWRRGNCVVZGPJ-YQCCBROGSA-N

1322626-64-1

Cis-[2-(bromomethyl) -2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl] methyl benzoate (0 suppliers)

170210-46-5

Cis-[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methylbenzoate (0 suppliers)

CIS-[3-(5,7-DIAMINO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)CYCLOPENTENYL]CARBINOL (2 suppliers)

IUPAC Name: [(1R,3S)-3-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol | CAS Registry Number: 122624-71-9
Synonyms: AIDS001256, AIDS-001256, CID452106, NSC615821, (+-)-cis-(3-(5,7-Diamino-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)cyclopentenyl)carbinol, (+/-)-cis-[3-(5,7-Diamino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)cyclopentenyl]carbinol

Molecular Formula:	C₁₀H₁₅N₇O	Molecular Weight:	249.272400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XVVDNPNNTOBKDF-RITPCOANSA-N

122624-71-9

CIS-[3-(5-AMINO-7-CHLORO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)CYCLOPENTENYL]CARBINOL (2 suppliers)

IUPAC Name: [(1R,3S)-3-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol | CAS Registry Number: 122624-80-0
Synonyms: AIDS001252, AIDS-001252, CID452102, NSC615822, (+-)-cis-(3-(5-Amino-7-chloro-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)cyclopentenyl)carbinol, (+/-)-cis-[3-(5-Amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)cyclopentenyl]carbinol

Molecular Formula:	C₁₀H₁₃ClN₆O	Molecular Weight:	268.702820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VJRNHAXAHRAEKP-RITPCOANSA-N

122624-80-0

CIS-[4-(3,4-DICHLOROPHENYL)(1,2,3,4-TETRAHYDRO NEPHTHYL)METHYLAMINE HCL (1 supplier)

CIS-[4-(5-AMINO-7-CHLORO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-2-CYCLOPENTENYL]CARBINOL (2 suppliers)

IUPAC Name: [(1S,4R)-4-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 122624-79-7
Synonyms: AIDS001251, AIDS-001251, CID452101, NSC615818, (+-)-cis-(4-(5-Amino-7-chloro-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)-2-cyclopentenyl)carbinol, (+/-)-cis-[4-(5-Amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-2-cyclopentenyl]carbinol

Molecular Formula:	C₁₀H₁₁ClN₆O	Molecular Weight:	266.686940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZDYCFRVFVWALAB-RITPCOANSA-N

122624-79-7

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