CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID,CIS-CYCLOPENTANE-1,2-DIYLBIS(3,4,5-TRIHYDROXYBENZOATE) Suppliers & Manufacturers

CHEMICAL products beginning with : C

68651 to 68700 of 120592 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID (12 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-CYCLOPENTANE-1,2-DIYLBIS(3,4,5-TRIHYDROXYBENZOATE) (0 suppliers)

Cis-Cyclopropane-1,2-Dicarboxylic Acid Diethyl Ester (6 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-cyclopropane-1,2-dicarboxylic acid hydrazide (0 suppliers)

Cis-cyclopropanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- (3 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 (1 supplier)

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-naphthy... (0 suppliers)

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 (5 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 (4 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 (1 supplier)

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 (0 suppliers)

118948-26-8

CIS-DECAHYDROISOQUINOLINE (7 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-DECAHYDROISOQUINOLINE 98+% (0 suppliers)

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 (4 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 (7 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

CIS-DECENYL ACETATE PHEROMONE (0 suppliers)

cis-Dehydroosthol (3 suppliers)

IUPAC Name: 7-methoxy-8-[(1Z)-3-methylbuta-1,3-dienyl]chromen-2-one | CAS Registry Number: 109741-40-4
Synonyms: 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-1,3-butadienyl)-, (Z)-, MolPort-039-338-277, ZINC101379579, HE051893

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJCYDTKNZVGNGP-DAXSKMNVSA-N

109741-40-4

cis-delta4-Tetrahydrophthalic Acid Sodium Salt (1 supplier)

57675-45-3

CIS-DESMETHYL ATENOLOL-D5 (0 suppliers)

Cis-di-tert-butyl 4-hydroxypyrrolidine-1,3-dicarboxylate (0 suppliers)

2324142-08-5

CIS-DI-TERT-BUTYL 5A,6,8,8A-TETRAHYDROPYRROLO[3',4':3,4]PYRROLO[2,1-C][1,2,4]TRIAZOLE-3,7(5H)-DICARBOXYLATE (2 suppliers)

IUPAC Name: di~{tert}-butyl (1~{R},8~{R})-3,4,6,10-tetrazatricyclo[6.3.0.0^{2,6}]undeca-2,4-diene-5,10-dicarboxylate | CAS Registry Number: 1330764-67-4
Synonyms: ZINC91302789, AM804797, 3b,4,6a,7-Tetrahydro-6H-2,3,5,7a-tetraaza-cyclopenta[a]pentalene-1,5-dicarboxylic acid 5-tert-butyl ester, Cis-Di-Tert-Butyl 5A,6,8,8A-Tetrahydropyrrolo[3,4:3,4]Pyrrolo[2,1-C][1,2,4]Triazole-3,7(5H)-Dicarboxylate

Molecular Formula:	C₁₇H₂₆N₄O₄	Molecular Weight:	350.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MNSOYCRJVLPDAH-QWRGUYRKSA-N

1330764-67-4

CIS-DIALLATE SULFOXIDE (1 supplier)

IUPAC Name: 1-[(Z)-2,3-dichloroprop-2-enyl]sulfinyl-N,N-di(propan-2-yl)formamide | CAS Registry Number: 71133-36-3
Synonyms: cis-Diallate sulfoxide, Clopamide mixture with pindolol, CID6440271, LS-49396, Carbamic acid, diisopropylthio-, S-(2,3-dichloroallyl) ester, S-oxide, (Z)-, Formamide, 1-((2,3-dichloro-2-propenyl)sulfinyl)-N,N-bis(1-methylethyl)-, (Z)-, 1-((2,3-Dichloro-2-propenyl)sulfinyl)-N,N-bis(1-methylethyl)formamide, Formamide, 1-((2,3-dichloro-2-propenyl)sulfinyl)-N,N-bis(1-methylethyl)-, 71788-20-0

Molecular Formula:	C₁₀H₁₇Cl₂NO₂S	Molecular Weight:	286.218480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQXATHBTYYZJLC-UITAMQMPSA-N

71133-36-3

CIS-DIAMMINECHLORO(O(6),9-DIMETHYLGUANINE-7)PLATINUM(II) NITRATE (2 suppliers)

154240-78-5

CIS-DIAMMINECHLORONITROPLATINUM (2 suppliers)

28138-68-3

Cis-Diamminediiodoplatinum (7 suppliers)

IUPAC Name: azane; platinum(2+); diiodide | CAS Registry Number: 15978-93-5
Synonyms: Diamminediiodoplatinum, Diammine-diiodoplatin, cis-Diamminediiodoplatinum, cis-Diiododiammineplatinum, Platinous diiododiammine, trans-Diamminediiodoplatinum, Platinum, diamminediiodo-, cis-Diiododiammineplatium(II), cis-Diamminediiodoplatinum(II), trans-Diamminediiodoplatinum(II), Platinum, diamminediiodo-, cis-, EINECS 240-115-5, Platinum, diamminediiodo-, trans-, CID85220, Platinum (II), diamminediiodo-, cis-, Platinum(II), diamminediiodo-, trans-, EINECS 237-562-3, Platinum, diamminediiodo-, (SP-4-2)-, Platinum, diamminediiodo-, (SP-4-1)-, Platinum, diamminediiodo-, trans- (8CI)

Molecular Formula:	H₆I₂N₂Pt	Molecular Weight:	482.947980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNCHTLQBARZRSO-UHFFFAOYSA-L

15978-93-5

CIS-DIAMMINEDIIODOPLATINUM(II),PTâ‰¥39.4ï¼… (0 suppliers)

CIS-DIBROMO(N,N-DIMETHYLETHYLENEDIAMMINE)PLATINUM(II) (1 supplier)

IUPAC Name: N',N'-dimethylethane-1,2-diamine; platinum(2+); dibromide | CAS Registry Number: 52241-19-7
Synonyms: CID3040467, LS-117718, cis-Dibromo(N,N-dimethylethylenediammine)platinum(II), Platinum (II), dibromo(N,N-dimethylethylenediammine)-, cis-

Molecular Formula:	C₄H₁₂Br₂N₂Pt	Molecular Weight:	443.037480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOJVHCHJLBJFRA-UHFFFAOYSA-L

52241-19-7

CIS-DIBROMOBIS(ETHYLAMINE)-PLATINUM (1 supplier)

IUPAC Name: dibromoplatinum(2+); ethylazanide | CAS Registry Number: 35821-89-7
Synonyms: NSC153151, CID6398853, Platinum, dibromobis(ethylamine)- cis-

Molecular Formula:	C₄H₁₂Br₂N₂Pt	Molecular Weight:	443.037480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQPQEHUKEYGQDX-UHFFFAOYSA-L

35821-89-7

CIS-DIBROMOBIS(TRIPHENYLPHOSPHITE)PLATINUM(II) (4 suppliers)

IUPAC Name: dibromoplatinum;triphenyl phosphite | CAS Registry Number: 41871-81-2
Synonyms: cis-Dibromobis(triphenylphosphite)platinum(II), Platinum,dibromobis(triphenyl phosphite-kP)-, (SP-4-2)-

Molecular Formula:	C₃₆H₃₀Br₂O₆P₂Pt	Molecular Weight:	975.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DETIQAIKQFUBNP-UHFFFAOYSA-L

41871-81-2

Cis-Dichloro (ethylenediamine)platinum(II) (10 suppliers)

IUPAC Name: 2-azanidylethylazanide; dichloroplatinum(2+) | CAS Registry Number: 14096-51-6
Synonyms: Cis-Platinum(II) Conjugate, CHEBI:397689, platinum ethylenediamine dichloride, CID420587, Dichloro (ethylenediamine)platinum(II), InChI=1/C2H6N2.2ClH.Pt/c3-1-2-4;;;/h3-4H,1-2H2;2*1H;/q-2;;;+4/p-

Molecular Formula:	C₂H₆Cl₂N₂Pt	Molecular Weight:	324.066440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IROITDSZMKWTSF-UHFFFAOYSA-L

14096-51-6

Cis-dichloro(3,4-diaminotoluene)platinum(ii) (0 suppliers)

IUPAC Name: 4-methylbenzene-1,2-diamine;platinum(2+);dichloride | CAS Registry Number: 57948-13-7
Synonyms: Platinum diaminotoluene, Platinum (II), dichloro(4-methyl-o-phenylenediammine)-, Dichloro(4-methyl-o-phenylenediammine)platinum(II), Platinum, dichloro(4-methyl-1,2-benzenediamine-N,N')-, (SP-4-3)-, AC1MHXIY, LS-117748, 4-methylbenzene-1,2-diamine; platinum(2+); dichloride

Molecular Formula:	C₇H₁₀Cl₂N₂Pt	Molecular Weight:	388.157700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBFBPYHQRCJQLQ-UHFFFAOYSA-L

57948-13-7

CIS-DICHLORO(DIMETHYLSULFOXIDE)(PYRIDINE)PLATINUM (1 supplier)

IUPAC Name: methylsulfinylmethane; platinum(2+); pyridine; dichloride | CAS Registry Number: 22872-01-1
Synonyms: CCRIS 5151, CID168072, cis-Dichloro(dimethylsulfoxide)(pyridine)platinum, LS-188512

Molecular Formula:	C₇H₁₁Cl₂NOPtS	Molecular Weight:	423.217340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEFCRHRAIOOMDT-UHFFFAOYSA-L

22872-01-1

CIS-DICHLORO(N,N,N',N'-TETRAMETHYLETHYLENEDIAMINE)PALLADIUM(II) (9 suppliers)

IUPAC Name: palladium(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dichloride | CAS Registry Number: 14267-08-4
Synonyms: NSC 241246, CID167046, Palladium, dichloro(N,N,N',N'-tetramethylethylenediamine)- (8CI), Palladium, dichloro(N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')-, (SP-4-2)- (9CI)

Molecular Formula:	C₆H₁₆Cl₂N₂Pd	Molecular Weight:	293.530640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJOUSQLMIDWVAY-UHFFFAOYSA-L

14267-08-4

Cis-dichloro(trans-1,2-cyclohexanediamine)Pt (0 suppliers)

CIS-DICHLORO(TRANS-1,2-CYCLOHEXANEDIAMINE)PT(â…¡), PT 49.77ï¼…ï½ž51.82ï¼… (0 suppliers)

Cis-dichloro(trans-1-1,2-cyclohexanediamine)pt(II)(Miriplatin intemediate) (1 supplier)

90357-51-9

CIS-DICHLOROBIS(1,10-PHENANTHROLINE)CHROMIUM CHLORIDE (1 supplier)

IUPAC Name: chromium(3+); 1,10-phenanthroline; trichloride | CAS Registry Number: 31282-15-2
Synonyms: CCRIS 6175, CID161701, LS-53413, cis-Dichlorobis(1,10-phenanthroline)chromium chloride, cis-Dichlorobis(1,10-phenanthroline)chromium(1+) chloride dihydrate, cis-(Dichlorobis(1,10-phenanthroline)chromium(1+))chloride, Chromium(1+), bis(1,10-phenanthroline)dichloro-, chloride, dihydrate, cis-

Molecular Formula:	C₂₄H₁₆Cl₃CrN₄	Molecular Weight:	518.765740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LXQCKLCSVPSBCN-UHFFFAOYSA-K

31282-15-2

CIS-DICHLOROBIS(1,10-PHENANTHROLINE)RHODIUM CHLORIDE (1 supplier)

IUPAC Name: 1,10-phenanthroline; rhodium(3+); trichloride | CAS Registry Number: 22798-21-6
Synonyms: CID161400, LS-143670, cis-Dichlorobis(1,10-phenanthroline)rhodium chloride, Rhodium dichlorobis(1,10-phenanthroline) chloride, 1,10-phenanthroline; rhodium( 3) cation; trichloride, (OC-6-22)-Dichlorobis(1,10-phenanthroline-N(sup 1),N(sup 10))rhodium chloride, Rhodium(1+), dichlorobis(1,10-phenanthroline-N(sup 1),N(sup 10))-, chloride, (OC-6-22)-, 14127-77-6

Molecular Formula:	C₂₄H₁₆Cl₃N₄Rh	Molecular Weight:	569.675140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OCIADTCKFKZZDU-UHFFFAOYSA-K

22798-21-6

Cis-Dichlorobis(2,2'-Bipyridine)Ruthenium (Ii) Dihydrate, 99 (8 suppliers)

IUPAC Name: dichlororuthenium; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide | CAS Registry Number: 15746-57-3
Synonyms: NSC296660

Molecular Formula:	C₂₀H₃₂Cl₂N₄Ru-₄	Molecular Weight:	500.470880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAEVOSRPKZSULH-UHFFFAOYSA-L

15746-57-3

CIS-DICHLOROBIS(2,2'BIPYRIDINE)RUTHENIUM (II) DIHYDRATE (3 suppliers)

IUPAC Name: dichlororuthenium;2-pyridin-2-ylpyridine;dihydrate | CAS Registry Number: 19542-80-4
Synonyms: cis-Dichlorobis(2,2'-bipyridine)ruthenium(II) dihydrate, 15746-57-3, AC1MC1DL, MFCD00015504, AKOS024258163, AK113326, dichlororuthenium; 2-pyridin-2-ylpyridine; dihydrate, cis-Dichlorobis-(2,2'-bipyridine)ruthenium-(II) 2-hydrate

Molecular Formula:	C₂₀H₂₀Cl₂N₄O₂Ru	Molecular Weight:	520.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHKTUSUPCAKVHT-UHFFFAOYSA-L

19542-80-4

CIS-DICHLOROBIS(2,2-BIPYRIDYL)CHROMIUM(III) (2 suppliers)

IUPAC Name: dichlorochromium; pyridine | CAS Registry Number: 93784-75-9
Synonyms: CCRIS 3543, Dichlorobis(pyridine)chromium, Chromium, dichlorobis(pyridine)-, CID155420, cis-Dichlorobis(2,2'-bipyridyl)chromium(III), LS-188445, 14320-05-9, 27810-13-5

Molecular Formula:	C₁₀H₁₀Cl₂CrN₂	Molecular Weight:	281.101900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVVGEKXLSFIYMX-UHFFFAOYSA-L

93784-75-9

cis-Dichlorobis(diethylsulfide)platinum(II) (11 suppliers)

IUPAC Name: ethylsulfanylethane; platinum(2+); dichloride | CAS Registry Number: 15442-57-6
Synonyms: EINECS 239-454-1, CID84915, Dichlorobis(1,1'-thiobis(ethane))platinum (SP-4-2)-

Molecular Formula:	C₈H₂₀Cl₂PtS₂	Molecular Weight:	446.358400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCIVLRIRJUWCIS-UHFFFAOYSA-L

15442-57-6

CIS-DICHLOROBIS(DIMETHYLPHENYLPHOSPHINE)PALLADIUM(II) (3 suppliers)

15616-85-0

CIS-DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM (II), 99.9% (METALS BASIS) (0 suppliers)

CIS-DICHLOROBIS(ETHYLENEDIAMINE)RHODIUM(1+) CHLORIDE (3 suppliers)

IUPAC Name: dichlororuthenium(1-); ethane-1,2-diamine; chloride | CAS Registry Number: 22294-93-5
Synonyms: CID146715, cis-Dichlorobis(ethylenediamine)rhodium(1+) chloride, LS-144029, Ruthenium(1+), dichlorobis(ethylenediamine)-, chloride, (Z)-

Molecular Formula:	C₄H₁₆Cl₃N₄Ru-₂	Molecular Weight:	327.625640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HQPAIJXOZNPDBA-UHFFFAOYSA-K

22294-93-5

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