CIS-BETA-STYRENEBORONIC ACID,CIS-BICYCLO(3.2.0)HEPT-2-ENE Suppliers & Manufacturers

CHEMICAL products beginning with : C

66601 to 66650 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-BETA-STYRENEBORONIC ACID (1 supplier)

CIS-BICYCLO(3.2.0)HEPT-2-ENE (2 suppliers)

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 (8 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 (9 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- (5 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 (7 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 (4 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 (13 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 (3 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 (1 supplier)

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 (1 supplier)

cis-Bis(2,2'-bipyridine)dichlororuthenium(II) dihydrate (3 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 (5 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 (2 suppliers)

1934284-44-2

cis-Bis(2-chloroethylammine)dichloroplatinum(II) (1 supplier)

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) (4 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 (6 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) (9 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 (2 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 (1 supplier)

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 (24 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 (9 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 (3 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 (6 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 (9 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 (4 suppliers)

97879-27-1

cis-BROMO-ESTER (0 suppliers)

cis-Bromobenzoate (1 supplier)

CIS-BUTENE IN NITROGEN, CERTIFIED REFERENCE MATERIAL (1 supplier)

cis-Butene-2 (9 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 (10 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 (2 suppliers)

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 (1 supplier)

cis-Capsaicin-d3 (6 suppliers)

IUPAC Name: N-[[4-hydroxy-3-(trideuteriomethoxy)phenyl]methyl]-8-methylnon-6-enamide | CAS Registry Number: 1185237-43-7
Synonyms: Capsaicin-d3, Zucapsaicin-d3, Capsaicine-d3, Civamide-d3, Dolenon-d3, Zostrix-d3, Axsain-d3, E-Capsaicin-d3, Mioton-d3, Ovocap-d3, Adlea-d3, Capzasin-HP-d3, Togarashi Orenji-d3, (Z)-Capsaicin-d3, Capsin P 50-d3, Ratden PE 40-d3, Capsaicin-d3(E/Z-Mixture), Capsaicin-d3 (E/Z-Mixture), ALGRX 4975-d3, CTK8F8441

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	308.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKPUWZUDDOIDPM-HPRDVNIFSA-N

1185237-43-7

CIS-CAPTAFOL (6 suppliers)

IUPAC Name: 2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 2939-80-2
Synonyms: Captafol, Merpafol, Crisfolatan, Sulfonimide, Sulpheimide, Arborseal, Captaspor, Mycodifol, Pillartan, Terrazol, Difosan, Kenofol, Sanspor, Folcid, Foltaf, Haipen, cis-Captafol, captefol, Sulfenimide, Captofol

Molecular Formula:	C₁₀H₉Cl₄NO₂S	Molecular Weight:	349.060960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHRWWRDRBPCWTF-UHFFFAOYSA-N

2939-80-2

CIS-CAPTAFOL-D6 (1 supplier)

CIS-CARVONE-5,6-OXIDE (8 suppliers)

IUPAC Name: (1S,3R,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 18383-49-8
Synonyms: cis-Carvone oxide, UNII-TV5341W478, 1,6-Epoxy-p-menth-8-en-2-one, (1S,4R,6S)-, P-Menth-8-en-2-one, 1,6-epoxy-, (1S,4R6S)-, 1-Methyl-4-(1-methylethenyl)-7-oxabicyclo(4.1.0)heptan-2-one, (1S-(1alpha,4beta,6alpha))-, 7-Oxabicyclo(4.1.0)heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1S-(1alpha,4beta,6alpha))-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGMNGQDLUQECTO-UJNFCWOMSA-N

18383-49-8

cis-ccc_R08 (2 suppliers)

IUPAC Name: 3-[2-[4-(8-chloro-4-oxochromen-2-yl)phenoxy]ethoxy]cyclobutane-1-carboxylic acid | CAS Registry Number: 2413192-48-8
Synonyms: ccc_R08, trans-ccc_R08, 2413192-49-9, 2919019-72-8, SCHEMBL21801081, SCHEMBL21801083, SCHEMBL21801191, HY-148560, CS-0636280

Molecular Formula:	C₂₂H₁₉ClO₆	Molecular Weight:	414.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFCQXBCQZCBQSI-UHFFFAOYSA-N

2413192-48-8

cis-Chlordane (8 suppliers)

Synonyms: chlordane, Chlorindan, Chlordan, trans-Chlordane, Octachlor, Toxichlor, Corodane, Dowchlor, Kypchlor, Oktaterr, Topiclor, Synklor, Belt, Cortilan-neu, Dichlorochlordene, Octachlordane, Chloordaan, Chlorodane, Chlorotox, Clordano

Molecular Formula:	C₁₀H₆Cl₈	Molecular Weight:	409.778640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIWJNBZANLAXMG-UHFFFAOYSA-N

5103-71-9

CIS-CHLORDANE, CERTIFIED REFERENCE MATERIAL (1 supplier)

cis-Chlordane-13C10 solution in nonane (2 suppliers)

475275-01-5

cis-Chlorfenvinphos (11 suppliers)

IUPAC Name: [(Z)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 18708-87-7
Synonyms: Chlorfenvinphos, Chlorphenvinfos, Chlofenvinphos, Chlorfenvinfos, Clofenvinfos, Vinylphate, Apachlor, Dermaton, Enolofos, Haptarax, Haptasol, Sapecron, Steladone, Vinyphate, Birlane, Birlan, Tarene, Unitox, Chlorofenvinphos, Chlorphenvinphos

Molecular Formula:	C₁₂H₁₄Cl₃O₄P	Molecular Weight:	359.569921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSAVDKDHPDSCTO-WQLSENKSSA-N

18708-87-7

CIS-CHLORO(DIMETHYLSULFOXIDE)(ETHYLENEDIAMINE)PLATINUM CHLORIDE (2 suppliers)

IUPAC Name: chloro(methylsulfinyl)methane; ethane-1,2-diamine; platinum(4+); tetrachloride | CAS Registry Number: 91513-56-3
Synonyms: CCRIS 5158, CID151871, LS-117625, cis-Chloro(dimethylsulfoxide)(ethylenediamine)platinum chloride, Chloro(1,2-ethanediamine-N,N')(sulfinylbis(methane)-O)platinum(1+) chloride (SP-4-3), Platinum(1+), chloro(1,2-ethanediamine-N,N')(sulfinylbis(methane)-O)-, chloride, (SP-4-3)-

Molecular Formula:	C₄H₁₃Cl₅N₂OPtS	Molecular Weight:	509.566820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SZNJYHIVDRPTLZ-UHFFFAOYSA-J

91513-56-3

Cis-chlorobis(ethylenediamine)(thiocyanato)cobalt(1+) Thiocyanate (1 supplier)

15304-77-5

CIS-CHRYSANTHEMIC ACID (7 suppliers)

IUPAC Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 15259-78-6
Synonyms: CHRYSANTHEMIC ACID, (-)-cis-Chrysanthemic acid, (+)-cis-Chrysanthemumsaeure, cis-(+)-Chrysanthemic acid, (1R)-cis-Chrysanthemic acid, (1R,3S)-Chrysanthemic acid, (+)-cis-Chrysanthemumic acid, Chrysanthemic acid dl-cis-form, CHEBI:39104, EINECS 247-994-4, CID33606, BRN 2326292, EINECS 220-908-2, LMPR0102060002, LS-58672, 4-09-00-00168 (Beilstein Handbook Reference), (1S-cis)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1S-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYLPROPENYL)-, (1S-cis)-, (1R,3S)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLOPRKKSAJMMEW-YUMQZZPRSA-N

15259-78-6

cis-Chrysanthenol (1 supplier)

55722-60-6

cis-Cinnamaldehyde (7 suppliers)

IUPAC Name: (Z)-3-phenylprop-2-enal | CAS Registry Number: 57194-69-1
Synonyms: (Z)-cinnamaldehyde, (Z)-Cinnamylaldehyde, (Z)-3-phenylprop-2-enal, 2-Propenal, 3-phenyl-, (Z)-, AC1O5786, AKOS015962539

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-DAXSKMNVSA-N

57194-69-1

CIS-CINNAMOYLCOCAINE (2 suppliers)

IUPAC Name: methyl (1S,5R)-3-benzoyloxy-8-[(E)-2-oxo-4-phenylbut-3-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 50763-21-8

Molecular Formula:	C₂₆H₂₇NO₅	Molecular Weight:	433.496280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXJNBVMLVCXTHK-QDLPEGHLSA-N

50763-21-8

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