Cis-Benzyl 3-Fluoro-4-Hydroxy-4-Methylpiperidine-1-Carboxylate,CIS-BENZYL 3-HYDROXYCYCLOBUTYLCARBAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : C

68551 to 68600 of 120578 results Page:

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PRODUCT NAME

CAS Registry Number

Cis-Benzyl 3-Fluoro-4-Hydroxy-4-Methylpiperidine-1-Carboxylate (4 suppliers)

IUPAC Name: benzyl (3S,4R)-3-fluoro-4-hydroxy-4-methylpiperidine-1-carboxylate | CAS Registry Number: 1643500-09-7
Synonyms: Cis-benzyl 3-fluoro-4-hydroxy-4-methylpiperidine-1-carboxylate, 1678510-36-5, 1612176-01-8, trans-Benzyl 3-fluoro-4-hydroxy-4-methylpiperidine-1-carboxylate, SCHEMBL15749479, AKOS027255571, ZINC222091536

Molecular Formula:	C₁₄H₁₈FNO₃	Molecular Weight:	267.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNHPCHKVLAYMAK-GXTWGEPZSA-N

1643500-09-7

CIS-BENZYL 3-HYDROXYCYCLOBUTYLCARBAMATE (5 suppliers)

IUPAC Name: benzyl N-(3-hydroxycyclobutyl)carbamate | CAS Registry Number: 1403766-86-8
Synonyms: 130396-60-0, (3-Hydroxy-cyclobutyl)-carbamic acid benzyl ester, BENZYL 3-HYDROXYCYCLOBUTYLCARBAMATE, cis-Benzyl 3-hydroxycyclobutylcarbamate, 937376-05-1, trans-Benzyl 3-hydroxycyclobutylcarbamate, Benzyl (cis-3-hydroxycyclobutyl)carbamate, benzyl (trans-3-hydroxycyclobutyl)carbamate, BENZYL N-(3-HYDROXYCYCLOBUTYL)CARBAMATE, PubChem17633, SCHEMBL9470730, SCHEMBL15221598, SCHEMBL15221619, CTK8C6645, BCFMGQOQYWGLIL-PHIMTYICSA-N, BCFMGQOQYWGLIL-UHFFFAOYSA-N, BCFMGQOQYWGLIL-XYPYZODXSA-N, benzyl (3-hydroxycyclobutyl)carbamate, AKOS015156934, PB28626

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCFMGQOQYWGLIL-UHFFFAOYSA-N

1403766-86-8

CIS-BENZYL 4-(CYCLOPROPYLAMINO)-3-FLUOROPIPERIDINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: benzyl (3~{S},4~{R})-4-(cyclopropylamino)-3-fluoropiperidine-1-carboxylate | CAS Registry Number: 1544006-72-5
Synonyms: SCHEMBL12490130, MXXHIMMQMBVVGB-LSDHHAIUSA-N, ZINC203765482, Cis-benzyl 4-(cyclopropylamino)-3-fluoropiperidine-1-carboxylate, (3S,4R)-4-Cyclopropylamino-3-fluoro-piperidine-1-carboxylic acid benzyl ester

Molecular Formula:	C₁₆H₂₁FN₂O₂	Molecular Weight:	292.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXXHIMMQMBVVGB-LSDHHAIUSA-N

1544006-72-5

Cis-benzyl 4-allyl-3-(benzoyloxy)piperidine-1-carboxylate (3 suppliers)

IUPAC Name: benzyl (3S,4S)-3-benzoyloxy-4-prop-2-enylpiperidine-1-carboxylate | CAS Registry Number: 354155-07-0
Synonyms: AS-70480, benzyl (3S,4S)-3-(benzoyloxy)-4-(prop-2-en-1-yl)piperidine-1-carboxylate

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZIUMQXJHVGCAZ-PZJWPPBQSA-N

354155-07-0

cis-Benzyl 4-aminocyclohexanecarboxylate hydrochloride (2 suppliers)

IUPAC Name: benzyl 4-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 67299-44-9
Synonyms: trans-Benzyl 4-aminocyclohexanecarboxylate hydrochloride, 1218764-46-5, SCHEMBL1972876, SCHEMBL1972878, JEIQHWARSLKWFF-UBRLZZGHSA-N, AKOS030230122, AKOS030233381, A1-00399, A1-00400, benzyl trans-4-aminocyclohexanecarboxylate monohydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEIQHWARSLKWFF-UHFFFAOYSA-N

67299-44-9

cis-Benzyl 4-guanidinocyclohexanecarboxylate (1 supplier)

IUPAC Name: benzyl 4-(diaminomethylideneamino)cyclohexane-1-carboxylate | CAS Registry Number: 959680-08-1
Synonyms: A1-00403, SCHEMBL3218668, SCHEMBL3218673, AKOS030233383, ZINC139699171, ZINC263623489

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWVACYSUMHWFLP-UHFFFAOYSA-N

959680-08-1

Cis-benzyl 5-((benzyloxy)amino)piperidine-2-carboxylate (3 suppliers)

IUPAC Name: benzyl (2S,5S)-5-(phenylmethoxyamino)piperidine-2-carboxylate | CAS Registry Number: 1401540-62-2
Synonyms: SCHEMBL15309564

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHMFBKYBBMGQSQ-OALUTQOASA-N

1401540-62-2

Cis-benzyl 5-(hydroxymethyl)-2-(trifluoromethyl)piperidine-1-carboxylate (2 suppliers)

IUPAC Name: benzyl (2R,5R)-5-(hydroxymethyl)-2-(trifluoromethyl)piperidine-1-carboxylate | CAS Registry Number: 1951439-32-9
Synonyms: ZINC261507872, AS-72974, BENZYL (2R,5R)-5-(HYDROXYMETHYL)-2-(TRIFLUOROMETHYL)PIPERIDINE-1-CARBOXYLATE

Molecular Formula:	C₁₅H₁₈F₃NO₃	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NCKZYIHLZZGRGW-CHWSQXEVSA-N

1951439-32-9

Cis-Benzyl 5-Oxohexahydropyrrolo[3,2-B]Pyrrole-1(2H)-Carboxylate (5 suppliers)

IUPAC Name: benzyl (3aR,6aR)-5-oxo-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1-carboxylate | CAS Registry Number: 1445950-86-6
Synonyms: AKOS027429931, ZINC223390787, AK486261, cis-Benzyl 5-oxohexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLSSDUTXLXOEQY-VXGBXAGGSA-N

1445950-86-6

CIs-benzyl tert-butyl cyclohexane-1,3-diyldicarbamate (3 suppliers)

IUPAC Name: benzyl ~{N}-[(1~{R},3~{S})-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 1261225-44-8
Synonyms: 1261225-48-2, benzyl N-[(1R,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclohexyl]carbamate, benzyl tert-butyl (1R,3S)-cyclohexane-1,3-diyldicarbamate, Benzyl N-[(1R,3S)-3-([(tert-butoxy)carbonyl]amino)cyclohexyl]carbamate, benzyl tert-Butyl ((1R,3S)-cyclohexane-1,3-diyl)dicarbamate, CS-WAA0129, SCHEMBL6370475, MolPort-044-559-159, MolPort-044-813-645, WBCJCRHCNGJQOY-CVEARBPZSA-N, AKOS030627960, ZINC117355926, KS-000007X3, AS-53187, CS-0035033, Benzyl (1R,3S)-3-(Boc-amino)cyclohexane-1-carbamate, Cis-benzyl tert-butyl cyclohexane-1,3-diyldicarbamate, benzyl n-[(1r,3s)-3-{[(tert-butoxy)carbonyl]aminocyclohexyl]carbamate, Carbamic acid, N-[(1R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]-, phenylmethyl ester

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBCJCRHCNGJQOY-CVEARBPZSA-N

1261225-44-8

cis-Benzyl-4-hydroxycyclohexyl)methylcarbamate (4 suppliers)

IUPAC Name: benzyl N-[4-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 1256276-45-5
Synonyms: BENZYL TRANS-4-(HYDROXYMETHYL)CYCLOHEXYLCARBAMATE, SCHEMBL856165, SCHEMBL856166, SCHEMBL2681634, SCHEMBL17272998, SCHEMBL20045225, XCUWJTPPKGZEAN-MQMHXKEQSA-N, XCUWJTPPKGZEAN-XBXGTLAGSA-N, AKOS027330123, ZINC168305645, cis-4-benzyloxycarbonylaminocyclohexane-methanol, trans-4-benzyloxycarbonylaminocyclohexane-methanol, A1-03072, Benzyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate, N-benzyloxycarbonyl-trans-4-(hydroxymethyl)cyclohexylamine

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCUWJTPPKGZEAN-UHFFFAOYSA-N

1256276-45-5

cis-benzyl�3-aminocyclohexylcarbamate (4 suppliers)

IUPAC Name: benzyl N-[(1S,3R)-3-aminocyclohexyl]carbamate | CAS Registry Number: 1259278-12-0
Synonyms: SCHEMBL6371177, NFWZARAFTINKJK-OLZOCXBDSA-N, ZINC91675903, AKOS027255381, AK206822, KB-250893, Benzyl ((1S,3R)-3-aminocyclohexyl)carbamate, benzyl N-[(1S,3R)-3-aminocyclohexyl]carbamate, benzyl N-[(1S,3R)-3-aminocyclo-hexyl]carbamate

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFWZARAFTINKJK-OLZOCXBDSA-N

1259278-12-0

Cis-benzyl3-((tert-butoxycarbonyl)amino)-4-fluoropiperidine-1-carboxylate (0 suppliers)

IUPAC Name: benzyl (3S,4R)-4-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 2048229-99-6
Synonyms: SCHEMBL4132567, SCHEMBL21335543, CIS-BENZYL3-((TERT-BUTOXYCARBONYL)AMINO)-4-FLUOROPIPERIDINE-1-CARBOXYLATE, AS-73583, (3S,4R)-benzyl3-((tert-butoxycarbonyl)amino)-4-fluoropiperidine-1-carboxylate, benzyl (3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-fluoropiperidine-1-carboxylate

Molecular Formula:	C₁₈H₂₅FN₂O₄	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVHJFTQWJQHIAL-CABCVRRESA-N

2048229-99-6

cis-beta-Methylstyrene oxide (0 suppliers)

IUPAC Name: (2R,3S)-2-methyl-3-phenyloxirane | CAS Registry Number: 4541-87-1
Synonyms: AC1O54KA, (2R,3S)-2-methyl-3-phenyloxirane, ZINC04529239, Oxirane, 2-methyl-3-phenyl-, cis-

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVCOJTATJWDGEU-VXNVDRBHSA-N

4541-87-1

Cis-Beta-Ocimene (4 suppliers)

IUPAC Name: (3Z)-3,7-dimethylocta-1,3,6-triene | CAS Registry Number: 3338-55-4
Synonyms: cis-beta-Ocimene, beta-cis-Ocimene, .beta.-cis-Ocimene, Tolpropamine hydrochloride, (Z)-BETA-OCIMENE, CPD-4903, EINECS 222-081-3, 1,3,6-Octatriene, 3,7-dimethyl-, (Z)-, CID5320250, (Z)-3,7-Dimethylocta-1,3,6,-triene, 1,3,6-Octatriene, 3,7-dimethyl-, (3Z)-

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IHPKGUQCSIINRJ-NTMALXAHSA-N

3338-55-4

CIS-BETA-STYRENEBORONIC ACID (0 suppliers)

CIS-BICYCLO(3.2.0)HEPT-2-ENE (1 supplier)

IUPAC Name: bicyclo[3.2.0]hept-3-ene | CAS Registry Number: 7095-65-0
Synonyms: Bicyclo[3.2.0]hept-2-ene, cis-Bicyclo(3.2.0)hept-2-ene, cis-Bicyclo[3.2.0]hept-2-ene, Bicyclo[3.2.0]hept-2-ene, cis-, CID138924

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLCAVPTUVCCIIB-UHFFFAOYSA-N

7095-65-0

CIS-BICYCLO(4.3.0)NONANE (5 suppliers)

IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indene | CAS Registry Number: 4551-51-3
Synonyms: Hydrindan, Indan, hexahydro-, Octahydroindene, Hydrindane, HEXAHYDROINDAN, 1H-Indene, octahydro-, Octahydro-1H-indene, Bicyclo[4.3.0]nonane, Indan, hexahydro-, cis-, Indan, hexahydro-, trans-, 1H-Indene, octahydro-, cis-, cis-trans-HEXAHYDROINDANE, 1H-Indene, octahydro-, trans-, CHEBI:49301, MolPort-003-911-156, CID10325, NSC76669, EINECS 207-813-1, 496-10-6, 3296-50-2

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNRNAKTVFSZAFA-UHFFFAOYSA-N

4551-51-3

cis-Bicyclo-non-2-en-4-one (2 suppliers)

40954-46-9

cis-Bicyclo[3.1.0]hexan-3-ol (6 suppliers)

IUPAC Name: (1R,5S)-bicyclo[3.1.0]hexan-3-ol | CAS Registry Number: 694-43-9
Synonyms: SureCN1316567, SureCN1316568, SureCN1316571, ZINC16698377, AKOS006311103, AKOS016014392, AK129129, (1R,3r,5S)-Bicyclo[3.1.0]hexan-3-ol

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKXMZSYOSBDLMM-XEAPYIEGSA-N

694-43-9

cis-bicyclo[3.1.0]hexane-3-methanol, 6,6-difluoro- (3 suppliers)

IUPAC Name: [(1S,5R)-6,6-difluoro-3-bicyclo[3.1.0]hexanyl]methanol | CAS Registry Number: 1494592-28-7
Synonyms: SCHEMBL16448679, SCHEMBL16448683, AKOS030238383, AKOS030238384, ZINC306204898, CS-0055664, CS-0055665, cis-bicyclo[3.1.0]hexane-3-methanol,6,6-difluoro-, trans-bicyclo[3.1.0]hexane-3-methanol,6,6-difluoro-, [(1R,3R,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]methanol, [(1R,3S,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]methanol

Molecular Formula:	C₇H₁₀F₂O	Molecular Weight:	148.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJXQVPDESHEQME-GOHHTPAQSA-N

1494592-28-7

CIS-BICYCLO[3.3.0]OCT-2-ENE (5 suppliers)

IUPAC Name: 1,2,3,3a,4,6a-hexahydropentalene | CAS Registry Number: 930-99-4
Synonyms: Bicyclo[3.3.0]oct-2-ene, cis-Bicyclo[3.3.0]-2-octene, cis-Bicyclo[3.3.0]oct-2-ene, EINECS 226-913-6, MolPort-001-787-084, CID79127, EINECS 213-228-2, 1,2,3,3a,4,6a-Hexahydropentalene, Pentalene, 1,2,3,3a,4,6a-hexahydro-, cis-1,2,3,3a,4,6a-Hexahydropentalene, 5549-09-7

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEHFJHPSOFFXBO-UHFFFAOYSA-N

930-99-4

CIS-BICYCLO[3.3.0]OCTANE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylic acid | CAS Registry Number: 18209-43-3
Synonyms: cis-Bicyclo[3.3.0]octane-2-carboxylic acid,mixture of endo and exo

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMDLMIANEBVNEY-FXQIFTODSA-N

18209-43-3

CIS-BICYCLO[3.3.0]OCTANE-3,7-DIONE (9 suppliers)

IUPAC Name: 1,3,3a,4,6,6a-hexahydropentalene-2,5-dione | CAS Registry Number: 51716-63-3
Synonyms: 192104_ALDRICH, cis-Bicyclo[3.3.0]octane-3,7-dione, MolPort-003-664-206, NSC139193, EINECS 257-357-2, CID103526, ZINC00406950, cis-Tetrahydropentalene-2,5(1H,3H)-dione, 1,3,3a,4,6,6a-hexahydro-pentalene-2,5-dione, 2,5(1H,3H)-Pentalenedione, tetrahydro-, cis-, 74513-16-9

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAFQHNGZPQYKFF-UHFFFAOYSA-N

51716-63-3

cis-Bicyclo[3.3.0]octane-3,7-dione-3,7-bis(2',2'-dimethylpropylidene) Diketal (2 suppliers)

Synonyms: SS-5252, (1'alpha,5'alpha)-5,5,5'',5''-Tetramethyldispiro[1,3-dioxane-2,3'-bicyclo[3.3.0]octane-7',2''-[1,3]dioxane], 5,5,5'',5''-tetramethyl-hexahydrodispiro[1,3-dioxane-2,2'-pentalene-5',2''-[1,3]dioxane]

Molecular Formula:	C₁₈H₃₀O₄	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAOVDWPXLPKLCE-UHFFFAOYSA-N

92007-38-0

cis-Bilastine N-Oxide (2 suppliers)

IUPAC Name: 2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-oxidopiperidin-1-ium-1-yl]ethyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 1934257-95-0
Synonyms: BilastineN-Oxide, 2069238-47-5, Bilastine N-Oxide, 1934257-94-9, 1-(4-(2-Carboxypropan-2-yl)phenethyl)-4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine 1-Oxide;, 4-[2-[cis-4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-oxido-1-piperidinyl]ethyl]-alpha,alpha-dimethylbenzeneacetic Acid, 4-[2-[trans-4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-oxido-1-piperidinyl]ethyl]-alpha,alpha-dimethylbenzeneacetic Acid, BILASTINE IMPURITY E, SY390808, G87481, 1-[4-(2-Carboxy-2-propyl)phenethyl]-4-[1-(2-ethoxyethyl)-2-benzimidazolyl]piperidine 1-Oxide

Molecular Formula:	C₂₈H₃₇N₃O₄	Molecular Weight:	479.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPYQKYKKNGORIP-UHFFFAOYSA-N

1934257-95-0

CIS-BIS(2,2'-BIPYRIDINE)DICHLORORUTHENIUM DIHYDRATE (0 suppliers)

cis-Bis(2,2'-bipyridine)dichlororuthenium(II) dihydrate (2 suppliers)

IUPAC Name: dichlororuthenium;2-pyridin-2-ylpyridine;dihydrate | CAS Registry Number: 609844-11-3
Synonyms: 15746-57-3, cis-Dichlorobis(2,2'-bipyridine)ruthenium(II) dihydrate, 152227-36-6, dichlororuthenium;2-pyridin-2-ylpyridine;dihydrate, cis-Dichlorobis(2,2'-bipyridine)ruthenium (II) dihydrate, Dichlorobis(2,2'-bipyridine)ruthenium(II) dihydrate, CIS-DICHLOROBIS(2,2/'-BIPYRIDINE)RUTHENIUM (II) DIHYDRATE, 99, MFCD00015504, cis-bis-(2,2'-bipyridine)dichlororuthenium(ii) dihydrate, AKOS024258163, D84819, F20805, cis-dichlorobis(2,2'-bipyridine)ruthenium(ii)dihydrate, BIS(2,2'-BIPYRIDINE) DICHLORORUTHENIUM DIHYDRATE, cis-Dichlorobis(2,2'-bipyridine) ruthenium(II) dihydrate, cis-Dichlorobis-(2,2'-bipyridine)ruthenium-(ii)2-hydrate, Ruthenium, bis(2,2'-bipyridine-kappaN1,kappaN1')dichloro-

Molecular Formula:	C₂₀H₂₀Cl₂N₄O₂Ru	Molecular Weight:	520.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHKTUSUPCAKVHT-UHFFFAOYSA-L

609844-11-3

CIS-BIS(2,2'-BIPYRIDYL)DICHLORORUTHENIUM(II) DIHYDRATE (4 suppliers)

IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride | CAS Registry Number: 152227-36-6
Synonyms: cis-Bis(2,2'-bipyridyl)dichlororuthenium(II), cis-Bis(2,2'-bipyridine)dichlororuthenium(II), cis-Bis(2,2'-bipyridyl)ruthenium(II) Dichloride

Molecular Formula:	C₂₀H₁₆Cl₂N₄Ru	Molecular Weight:	484.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MGAJEYXQYJBLQL-UHFFFAOYSA-L

152227-36-6

cis-Bis(2,5-dioxopyrrolidin-1-yl) cyclohexane-1,4-dicarboxylate (0 suppliers)

1934284-44-2

cis-Bis(2-chloroethylammine)dichloroplatinum(II) (0 suppliers)

IUPAC Name: 2-chloroethanamine;platinum(2+);dichloride | CAS Registry Number: 41475-78-9
Synonyms: Platinum (II), bis(2-chloroethylammine)dichloro-, cis-, cis-Dichlorobis(2-chloroethylammine)platinum(II), cis-Di(2-chloroethyl)amminedichloroplatinum (II), cis-Dichlorobis(beta-chloroethylamine)platinum(II), Platinum (II), dichlorobis(2-chloroethylammine)-, cis-, AC1L55VJ, AR-1L1180, LS-117533, 2-chloroethanamine; platinum(2+); dichloride, platinum(2+) chloride 2-chloroethanamine(1:2:2), platinum(2+) chloride 2-chloroethanamine (1:2:2)

Molecular Formula:	C₄H₁₂Cl₄N₂Pt	Molecular Weight:	425.047480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KESIVIFULUTLKQ-UHFFFAOYSA-L

41475-78-9

CIS-BIS(2-OXO-2H-1-BENZOPYRAN-3-YLAMMINE)DIIODOPALLADIUM(II) (2 suppliers)

IUPAC Name: 3-aminochromen-2-one; palladium(2+); diiodide | CAS Registry Number: 76295-02-8
Synonyms: CID3059290, Palladium, bis(3-amino-2H-1-benzopyran-2-one-N)diiodo-, (SP-4-2)-, cis-Bis(2-oxo-2H-1-benzopyran-3-ylammine)diiodopalladium(II), Palladium(II), bis(2-oxo-2H-1-benzopyran-3-ylammine)diiodo-, (Z)-, Palladium, bis(3-amino-2H-1-benzopyran-2-one-N(sup 3),O(sup 2))diiodo- (9CI)

Molecular Formula:	C₁₈H₁₄I₂N₂O₄Pd	Molecular Weight:	682.543700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SQADHXSCSXXFLR-UHFFFAOYSA-L

76295-02-8

CIS-BIS(ACETONITRILE) DICHLOROPLATINUM(II) CRYSTAL (4 suppliers)

IUPAC Name: acetonitrile; platinum(2+); dichloride | CAS Registry Number: 21264-32-4
Synonyms: NSC 163004, CID88841, cis-Diacetonitriledichloroplatinum (II), LS-117527, Platinum, bis(acetonitrile)dichloro-, cis-, Platinum (II), bis(acetonitrile)dichloro-, cis-, Platinum, bis(acetonitrile)dichloro-, (SP-4-2)-, Platinum, bis(acetonitrile)dichloro-, cis- (8CI), Platinum, bis(acetonitrile)dichloro-, (SP-4-2)- (9CI)

Molecular Formula:	C₄H₆Cl₂N₂Pt	Molecular Weight:	348.087840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSWGBUVHSQEDRN-UHFFFAOYSA-L

21264-32-4

CIS-BIS(ACETONITRILE)DICHLOROPLATINUM(II) (6 suppliers)

IUPAC Name: acetonitrile;dichloroplatinum | CAS Registry Number: 13869-38-0
Synonyms: cis-Bis(acetonitrile)dichloroplatinum(II), acetonitrile; dichloroplatinum, AC1L9O8A, 277290_ALDRICH, AC1O0U47, Dichlorobis(acetonitrile)platinum, CTK8F8697, Bis(acetonitrile)platinum dichloride, Bis(acetonitrile)platinum(II) chloride, AG-D-78181, DICHLOROBIS(ACETONITRILE)PLATINUM (II);CIS-BIS(ACETONITRILE)DICHLOROPLATINATE (II);CIS-BIS(ACETONITRILE)DICHLOROPLATINUM(II);bis(acetonitrile)dichloroplatinum;Dichlorobis-(acetonitrilo)-platinum;BIS(ACETONITRILE)PLATINUM (II) CHLORIDE, 98%;cis-bis(acetonitrile)platinum(II) chloride;cis-Bis(acetonitrile)dichloroplatinum (II), Pt 56%

Molecular Formula:	C₄H₆Cl₂N₂Pt	Molecular Weight:	348.093840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSWGBUVHSQEDRN-UHFFFAOYSA-L

13869-38-0

cis-Bis(ethylenediamine)dinitrocobalt(III) nitrate (0 suppliers)

IUPAC Name: 2-azanidylethylazanide;cobalt(3+);nitric acid;dinitrite | CAS Registry Number: 17967-25-8
Synonyms: Cobalt(1+), nitrate, cis-, Cobalt(1+), nitrate, trans-, NSC2924, NSC-2924, NSC207830, NSC305307, NSC-207830, NSC-305307, cis-Bis(ethylenediamine)dinitrocobalt(1+) nitrate, cis-Dinitrobis(ethylenediamine)cobalt(III) nitrate, trans-Bis(ethylenediamine)dinitrocobalt(1+) nitrate, BIS(ETHYLENEDIAMINE)DINITROCOBALT(1+) NITRATE, Cobalt(1+),2-ethanediamine-N,N')dinitro-, (OC-6-12)-, nitrate, Cobalt(1+),2-ethanediamine-N,N')bis(nitrito-N)-, (OC-6-12)-, nitrate, Cobalt(1+),2-ethanediamine-N,N')bis(nitrito-N)-, (OC-6-22)-, nitrate, 14040-08-5

Molecular Formula:	C₄H₁₃CoN₇O₇-₃	Molecular Weight:	330.121915 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: UTHUMFNWWYBNBW-UHFFFAOYSA-L

17967-25-8

cis-Bis(piperidine)bis(thiocyanato)platinum (0 suppliers)

IUPAC Name: piperidin-1-ide;platinum(4+);dithiocyanate | CAS Registry Number: 82335-58-8

Molecular Formula:	C₁₂H₂₀N₄PtS₂	Molecular Weight:	479.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XJUGTPUXKPKMLT-UHFFFAOYSA-L

82335-58-8

cis-Bis(triphenylphosphine)platinum(II) chloride (18 suppliers)

IUPAC Name: dichloroplatinum; triphenylphosphane | CAS Registry Number: 15604-36-1
Synonyms: 244945_ALDRICH, 288403_ALDRICH, MolPort-003-928-467, NSC162923, NSC168797, CID6102097, CID 6102097, cis-Dichlorobis(triphenylphosphine)platinum(II), trans-Dichlorobis(triphenylphosphine)platinum(II), cis-Bis(triphenylphosphine)platinum(II) dichloride, 10199-34-5

Molecular Formula:	C₃₆H₃₀Cl₂P₂Pt	Molecular Weight:	790.554922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAFJSPPHVXDRIE-UHFFFAOYSA-L

15604-36-1

Cis-bis-(2,2'-bipyridine) Ruthenium (II) Chloride, Hydrate (6 suppliers)

IUPAC Name: dichlororuthenium;2-pyridin-2-ylpyridine;hydrate | CAS Registry Number: 98014-14-3
Synonyms: 288128_ALDRICH, cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, cis-Bis(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hydrate

Molecular Formula:	C₂₀H₁₈Cl₂N₄ORu	Molecular Weight:	502.359120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBOQABVNRXVAKI-UHFFFAOYSA-L

98014-14-3

CIS-BISASCORBATO(RACEMIC-1,2-DIAMINOCYCLOHEXANE)PLATINUM(II) HYDRATE (2 suppliers)

IUPAC Name: cyclohexane-1,2-diamine; 5-(1,2-dihydroxyethyl)-3-hydroxy-4-oxofuran-2-olate; platinum(2+) | CAS Registry Number: 92784-30-0
Synonyms: DAP-1, Ark 62-62, CID130314, LS-117529, cis-Bisascorbato(racemic-1,2-diaminocyclohexane)platinum(II) hydrate, Platinum, bis(L-ascorbato-O3)(1,2-cyclohexanediamine-N,N')-, (SP-4-2)-, 111653-75-9

Molecular Formula:	C₁₈H₂₈N₂O₁₂Pt	Molecular Weight:	659.499120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: MPPOKQLSWOIASO-UHFFFAOYSA-L

92784-30-0

CIS-BISIMIDAZO[2,1-A:2',1'-A']ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-DIONE (4 suppliers)

Synonyms: MFCD00151610, Bisimidazo[2,1-a:2',1'-a']anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-dione (mixture with cis-isomer)

Molecular Formula:	C₂₈H₁₈N₄O₂	Molecular Weight:	442.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWJLGWSFFDPSBI-UHFFFAOYSA-N

70485-58-4

CIS-BOC-4-METHOXY-D-PROLINE (5 suppliers)

IUPAC Name: (2R,4R)-4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 200184-87-8
Synonyms: SureCN92869, CTK4E3053, AG-E-46462

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

InChIKey: COHIMMPWCAHSFN-HTQZYQBOSA-N

200184-87-8

CIS-BOMOBENZOATE (0 suppliers)

6397-68-5

CIS-BRAAM (3 suppliers)

97879-27-1

cis-BROMO-ESTER (0 suppliers)

cis-Bromobenzoate (0 suppliers)

CIS-BUTENE IN NITROGEN, CERTIFIED REFERENCE MATERIAL (0 suppliers)

cis-Butene-2 (6 suppliers)

IUPAC Name: (Z)-but-2-ene | CAS Registry Number: 590-18-1
Synonyms: cis-2-Butene, cis-Butene, beta-cis-Butylene, cis-Butylene, (Z)-2-Butene, 2-Butene-cis, cis-But-2-ene, High-boiling butene-2, cis-But-2-en, (Z)-But-2-ene, (2Z)-but-2-ene, cis-1,2-Dimethylethylene, 2-Butene, (2Z)-, (2Z)-2-Butene, 2-BUTENE, (Z)-, 400890_ALDRICH, CHEBI:48366, HSDB 5704, EINECS 209-673-7, (Z)-2-C4H8

Molecular Formula:	C₄H₈	Molecular Weight:	56.106320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IAQRGUVFOMOMEM-ARJAWSKDSA-N

590-18-1

CIS-BUTENEDIOIC ACID MONOPOTASSIUM SALT (7 suppliers)

IUPAC Name: potassium (Z)-but-2-enedioate | CAS Registry Number: 689-82-7
Synonyms: Monopotassium maleate, 2-Butenedioic acid (2Z)-, monopotassium salt

Molecular Formula:	C₄H₂KO₄-	Molecular Weight:	153.154580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPMDWIOUHQWKHV-ODZAUARKSA-L

689-82-7

CIS-CAMPHORIC ACID 2-(DIETHYLAMINO)ETHYL P-AMINOBENZOATE SALT (1 supplier)

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-13C-D3 (0 suppliers)

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