CHLOROBIS(4-CHLOROPHENYL)PHOSPHINE,98+,Chlorobis(4-fluorophenyl)methane Suppliers & Manufacturers

CHEMICAL products beginning with : C

33001 to 33050 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

CHLOROBIS(4-CHLOROPHENYL)PHOSPHINE,98+ (6 suppliers)

IUPAC Name: chloro-bis(4-chlorophenyl)phosphane | CAS Registry Number: 13685-26-2
Synonyms: AGN-PC-0202LT, CTK8F8608, Chlorobis(4-chlorophenyl)phosphine, AG-D-75095, Phosphinous chloride, bis(4-chlorophenyl)-, I14-58295, Phosphinouschloride, bis(p-chlorophenyl)- (7CI,8CI); Bis(4-chlorophenyl)chlorophosphine;Bis(p-chlorophenyl)phosphine chloride; Di(p-chlorophenyl)phosphine chloride

Molecular Formula:	C₁₂H₈Cl₃P	Molecular Weight:	289.524682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UISLTICQIVPVGS-UHFFFAOYSA-N

13685-26-2

Chlorobis(4-fluorophenyl)methane (29 suppliers)

IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 27064-94-4
Synonyms: 360724_ALDRICH, EINECS 248-201-4, 4,4'-Difluorobenzhydryl chloride, CID2723773, 1,1'-(Chloromethylene)bis(4-fluorobenzene)

Molecular Formula:	C₁₃H₉ClF₂	Molecular Weight:	238.660366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHPNLCLHMNPLEW-UHFFFAOYSA-N

27064-94-4

Chlorobis(Cyclooctadiene) Iridium (I) Dimer (1 supplier)

Chlorobis(cyclooctene)rhodium(I) Dimer (14 suppliers)

IUPAC Name: cyclooctene;rhodium;dichloride | CAS Registry Number: 12279-09-3
Synonyms: C2253

Molecular Formula:	C₃₂H₅₆Cl₂Rh₂-₂	Molecular Weight:	717.504040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFCBAJWXKUDJSW-XFCUKONHSA-L

12279-09-3

CHLOROBIS(DICYCLOHEXYLPHENYLPHOSPHINE)GOLD(I) (3 suppliers)

IUPAC Name: dicyclohexyl(phenyl)phosphane; gold(1+); chloride | CAS Registry Number: 117412-16-5
Synonyms: Cdhppg, CID3082850, Chlorobis(dicyclohexylphenyl phosphine)gold, Chlorobis(dicyclohexylphenylphosphine)gold(I), Gold, chlorobis(dicyclohexylphenylphosphine)-, Gold, chlorobis(dicyclohexylphenyl phosphine)-

Molecular Formula:	C₃₆H₅₄AuClP₂	Molecular Weight:	781.181032 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBHRVMNEUMJWLV-UHFFFAOYSA-M

117412-16-5

CHLOROBIS(DICYCLOHEXYLPHENYLPHOSPHINO)(2-METHYLPHENYL)NICKEL(II), 99% (8 suppliers)

IUPAC Name: chloronickel;dicyclohexyl(phenyl)phosphane;methylbenzene | CAS Registry Number: 1419179-26-2
Synonyms: MFCD27978415, Chlorobis(dicyclohexylphenylphosphino)(2-methylphenyl)nickel(II)

Molecular Formula:	C₄₃H₆₁ClNiP₂-	Molecular Weight:	734.052 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZIUZLQIIYMUOE-UHFFFAOYSA-M

1419179-26-2

CHLOROBIS(DIMETHYLAMINO)BORANE (3 suppliers)

IUPAC Name: N-[chloro(dimethylamino)boranyl]-N-methylmethanamine | CAS Registry Number: 6562-41-0
Synonyms: Chlorobis(dimethylamino)borane, B(N(CH3)2)2Cl, CID138766

Molecular Formula:	C₄H₁₂BClN₂	Molecular Weight:	134.415480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYAJQQLLLCSMJL-UHFFFAOYSA-N

6562-41-0

Chlorobis(dimethylglyoximato)[4-(dimethylamino)pyridine]cobalt(III) (1 supplier)

IUPAC Name: cobalt(3+);N,N-dimethylpyridin-4-amine;(NE)-N-[(3E)-3-oxidoiminobutan-2-ylidene]hydroxylamine;chloride | CAS Registry Number: 483979-48-2
Synonyms: MFCD33395859

Molecular Formula:	C₁₅H₂₄ClCoN₆O₄	Molecular Weight:	446.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QPVNANSKHSJOKN-DVTASQICSA-K

483979-48-2

Chlorobis(Ethylene) Iridium (I) Dimer (8 suppliers)

IUPAC Name: ethene;iridium;dichloride | CAS Registry Number: 39722-81-1
Synonyms: Dichlorotetra(ethylene)diiridium(I), Chlorobis(ethylene)iridium(I) Dimer, C3041

Molecular Formula:	C₈H₁₆Cl₂Ir₂-₂	Molecular Weight:	567.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIGDBTYHWLDKQG-UHFFFAOYSA-L

39722-81-1

CHLOROBIS(INDENYL)VANADIUM(III) (1 supplier)

480445-37-2

Chlorobis(methoxymethylamino)phosphine (2 suppliers)

IUPAC Name: N-[chloro-(methoxymethylamino)phosphanyl]-1-methoxymethanamine | CAS Registry Number: 22753-44-2
Synonyms: CTK7B4043, AG-K-60871

Molecular Formula:	C₄H₁₂ClN₂O₂P	Molecular Weight:	186.577042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVHONVCBTOIAGJ-UHFFFAOYSA-N

22753-44-2

Chlorobis(p-menth-3-yloxy)(methyl)silane (1 supplier)

IUPAC Name: chloro-methyl-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]silane | CAS Registry Number: 17202-01-6
Synonyms: Silane, chlorobis(p-menth-3-yloxy)methyl-, AC1LBP82, CTK6B7188, KECCETSEPQJFJF-UHFFFAOYSA-N, Chloro(bis[(2-isopropyl-5-methylcyclohexyl)oxy])methylsilane #, chloro-methyl-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]silane, chloro(methyl)bis{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}silane

Molecular Formula:	C₂₁H₄₁ClO₂Si	Molecular Weight:	389.092 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KECCETSEPQJFJF-UHFFFAOYSA-N

17202-01-6

Chlorobis(pentachlorophenyl)methyl radical (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-[chloro-(2,3,4,5,6-pentachlorocyclohexa-2,5-dien-1-ylidene)methyl]benzene | CAS Registry Number: 3225-61-4

Molecular Formula:	C₁₃Cl₁₁	Molecular Weight:	546.093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLOKPLFFBBMPAD-UHFFFAOYSA-N

3225-61-4

CHLOROBIS(PENTAFLUOROPHENYL)BORANE (5 suppliers)

IUPAC Name: chloro-bis(2,3,4,5,6-pentafluorophenyl)borane | CAS Registry Number: 2720-03-8
Synonyms: AG-E-86567, CTK0J2769, Borane, chlorobis(pentafluorophenyl)-, AKOS015915705, I14-52235

Molecular Formula:	C₁₂BClF₁₀	Molecular Weight:	380.376432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NPCGBGCBMXKWIH-UHFFFAOYSA-N

2720-03-8

CHLOROBIS(PENTYLOXY)TITANIUM (3 suppliers)

97158-24-2

Chlorobis(triphenylphosphino)phenylnickel(II), 98% (3 suppliers)

IUPAC Name: benzene;chloronickel;triphenylphosphanium | CAS Registry Number: 33571-43-6
Synonyms: SCHEMBL433849, MFCD29059929, benzene;chloronickel;triphenylphosphanium, Chlorobis(triphenylphosphino)phenylnickel(II)

Molecular Formula:	C₄₂H₃₇ClNiP₂+	Molecular Weight:	697.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUYSUXXZQZYIIX-UHFFFAOYSA-O

33571-43-6

Chlorobis[2-(Diphenylphosphino)Ethanamine]Ruthenium(Ii) Tetrafluoroborate, Min. 97%, Yellow Solid (4 suppliers)

IUPAC Name: chloromethane;2-phosphanylethylazanide;ruthenium(2+);toluene;trifluoroborane | CAS Registry Number: 1150112-46-1
Synonyms: MFCD17018820, Chlorobis[2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate

Molecular Formula:	C₃₃H₄₉BClF₃N₂P₂Ru	Molecular Weight:	740.042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUNADIVVFBMVES-UHFFFAOYSA-N

1150112-46-1

CHLOROBORANE (3 suppliers)

IUPAC Name: chloroboron | CAS Registry Number: 10388-28-0
Synonyms: Chloroborane, EINECS 233-849-2, CID6330238, BCL

Molecular Formula:	BCl	Molecular Weight:	46.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKCOJTRGYAUVSR-UHFFFAOYSA-N

10388-28-0

Chloroboranuide (1 supplier)

IUPAC Name: chloroboranuide | CAS Registry Number: 68011-52-9
Synonyms: Chlorotrihydroborate(1-, Chlorotrihydroborate(1-)

Molecular Formula:	BClH₃-	Molecular Weight:	49.287820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJOVRJIZOJKXLQ-UHFFFAOYSA-N

68011-52-9

CHLOROBROMOFOSFAMIDE (4 suppliers)

IUPAC Name: 3-(2-bromoethyl)-N-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 146367-82-0
Synonyms: Chlorobromofosfamide, CHEBI:325092, CHEBI:325950, CID126997, LS-99810, 2H-1,3,2-Oxazaphosphorin-2-amine, 3-(2-bromoethyl)-N-(2-chloroethyl)tetrahydro-, 2-oxide, (+-)-, 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-3-(2-bromoethyl)-N-(2-chloroethyl)-, 2-oxide, (+-)-, [3-(2-Bromo-ethyl)-2-oxo-2lambda*5*-[1,3,2]oxazaphosphinan-2-yl]-(2-chloro-ethyl)-amine, (R)-[(S)-3-(2-Bromo-ethyl)-2-oxo-2lambda*5*-[1,3,2]oxazaphosphinan-2-yl]-(2-chloro-ethyl)-amine

Molecular Formula:	C₇H₁₅BrClN₂O₂P	Molecular Weight:	305.536961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQEQYBJQFPXKPE-UHFFFAOYSA-N

146367-82-0

Chlorobromotrifluoroethane (1 supplier)

IUPAC Name: 2-bromo-2-chloro-1,1,1-trifluoroethane | CAS Registry Number: 74925-63-6
Synonyms: halothane, Fluothane, Narcotane, 2-BROMO-2-CHLORO-1,1,1-TRIFLUOROETHANE, Narcotan, Rhodialothan, Ftorotan, Bromochlorotrifluoroethane, Halotan, Phthorothanum, Fluorotane, Ftuorotan, Halotano, Halothan, Narkotan, Anestan, Fluktan, Halsan, Halan, Chalothane

Molecular Formula:	C₂HBrClF₃	Molecular Weight:	197.381550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCQZXOMGPXTTIC-UHFFFAOYSA-N

74925-63-6

Chlorobromouron (10 suppliers)

IUPAC Name: 3-(4-bromo-3-chlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 13360-45-7
Synonyms: CHLORBROMURON, Chlorobromuron, Maloran, Bromex, Bromex (herbicide), Caswell No. 173A, Chlorbromuron [BSI:ISO], Ciba 6313, Chlorobromuron [ISO-French], HSDB 1536, 45377_RIEDEL, 45377_FLUKA, EINECS 236-411-9, MolPort-003-933-342, EPA Pesticide Chemical Code 090701, CID25912, BRN 2128736, NCGC00166178-01, C 6313, C-6313

Molecular Formula:	C₉H₁₀BrClN₂O₂	Molecular Weight:	293.544900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLYNUTMZTCLNOO-UHFFFAOYSA-N

13360-45-7

CHLOROBUTANE (9 suppliers)

IUPAC Name: 1-chlorobutane | CAS Registry Number: 25154-42-1
Synonyms: 1-Chlorobutane, Butyl chloride, N-BUTYL CHLORIDE, Butane, 1-chloro-, 109-69-3, Chlorure de butyle, N-Propylcarbinyl chloride, Sure Shot, NBC wormer, chlorobutane, NCI-C06155, Chlorobutane, 1-, 1-CHLORO-BUTANE, NSC 8419, UNII-ZP7R667SGD, Chlorure de butyle [French], CCRIS 1389, HSDB 4167, VFWCMGCRMGJXDK-UHFFFAOYSA-N, EINECS 203-696-6

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

25154-42-1

Chlorobutanol (36 suppliers)

IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol | CAS Registry Number: 57-15-8
Synonyms: Chlorbutol, Acetochlorone, Chlorbutanol, Coliquifilm, Chloreton, Chlortran, Dentalone, Khloreton, Methaform, Clortran, Sedaform, Acetonchloroform, Chlorbutanolum, Chlorbutolum, CHLORETONE, Acetone chloroform, Trichlorbutanol, 'Chlorobutanol', Anhydrous chlorobutanol, Chloretone (TN)

Molecular Formula:	C₄H₇Cl₃O	Molecular Weight:	177.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSASVXMJTNOKOY-UHFFFAOYSA-N

57-15-8

CHLOROBUTANOL ANHYDROUS (2 suppliers)

Chlorobutanol BP (0 suppliers)

Chlorobutanol(0.5H2O) (16 suppliers)

IUPAC Name: 4-chlorobutan-1-ol | CAS Registry Number: 1320-66-7
Synonyms: 4-Chloro-1-butanol, 928-51-8, Tetramethylene chlorohydrin, 4-Chlorobutan-1-ol, 1-BUTANOL, 4-CHLORO-, 4-Chlorobutanol, 4-Chloro-1-butane-ol, 4-Chlorbutan-1-ol [German], CCRIS 7507, EINECS 213-175-5, NSC 10810, SBB002444, AG-H-80043, BRN 1731408, AI3-14616, Butenechlorohydrin;, 4-Chlorbutan-1-ol, 4-chloro-butan-1-ol, 4-chloranylbutan-1-ol, PubChem23235

Molecular Formula:	C₄H₉ClO	Molecular Weight:	108.566660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXHGULXINZUGJX-UHFFFAOYSA-N

1320-66-7

Chlorobutanol: Hydrous (26 suppliers)

IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol hydrate | CAS Registry Number: 6001-64-5
Synonyms: Ambap5523, LS-184995, bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate, 1,1,1-trichloro-2-methyl-2-propanol(hydrate) (2:1)

Molecular Formula:	C₈H₁₆Cl₆O₃	Molecular Weight:	372.928840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WRWLCXJYIMRJIN-UHFFFAOYSA-N

6001-64-5

Chlorobutoxy Abiraterone (1 supplier)

IUPAC Name: 3-[(3S,8R,9S,10R,13S,14S)-3-(4-chlorobutoxy)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine | CAS Registry Number: 2484719-17-5
Synonyms: UNII-BK6L4G6ZLW, BK6L4G6ZLW, o-Chlorobutylabiraterone, o-Chlorobutylabiraterone [USP], CS-0163890, 3beta-(4-Chlorobutoxy)-17-(pyridin-3-yl)androsta-5,16-diene, Pyridine, 3-(3-(4-chlorobutoxy)androsta-5,16-dien-17-yl)-, 3-((3S,8R,9S,10R,13S,14S)-3-(4-chlorobutoxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine? (Abiraterone Impurity pound(c)

Molecular Formula:	C₂₈H₃₈ClNO	Molecular Weight:	440.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLUIKYOSBJUYBG-SBBQFRTFSA-N

2484719-17-5

Chlorobutyl rubber (5 suppliers)

IUPAC Name: 2-methylbuta-1,3-diene; 2-methylprop-1-ene | CAS Registry Number: 68081-82-3
Synonyms: Butyl rubber, Butyl rubber, brominated, Isobutylene/isoprene copolymer, Poly(isobutylene-co-isoprene), isobutylene-isoprene copolymer, CID62703, LS-2851, Chlorinated isobutylene, isoprene polymer, Isobutylene, isoprene polymer, brominated, Isobutylene-isoprene copolymer, chlorinated, 2-Methyl-1,3-butadiene polymer with 2-methyl-1-propene, 1,3-BUTADIENE, 2-METHYL-, POLYMER WITH 2-METHYL-1-PROPENE, 1,3-Butadiene, 2-methyl-, polymer with 2-methyl-1-propene, brominated, 1,3-Butadiene, 2-methyl-, polymer with 2-methyl-1-propene, chlorinated, 62493-92-9, 68441-14-5, 9006-49-9, 9010-85-9

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

InChIKey: VHOQXEIFYTTXJU-UHFFFAOYSA-N

68081-82-3

CHLOROCARBONIC ACID (3 suppliers)

IUPAC Name: carbonochloridic acid | CAS Registry Number: 463-73-0
Synonyms: Chlorocarbonic acid, Chloroformic acid, Carbonochloridic acid, CID164602

Molecular Formula:	CHClO₂	Molecular Weight:	80.470440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOGYCOYQMAVAFD-UHFFFAOYSA-N

463-73-0

chlorocarbonic acid bornyl ester (1 supplier)

856799-10-5

Chlorocarbonic Acid Isopropyl Ester (2 suppliers)

106-23-6

Chlorocarbonyl Bis (Triphenylphosphine) Iridium (I) (20 suppliers)

IUPAC Name: carbon monoxide; iridium; triphenylphosphane; chloride | CAS Registry Number: 14871-41-1
Synonyms: EINECS 238-941-6, NSC 244961, Carbonylchlorobis(triphenylphosphine)iridium, Chlorocarbonylbis(triphenylphosphine)iridium, Bis(triphenylphosphine)iridiumcarbonyl chloride, Carbonylbis(triphenylphosphine)iridium chloride, Bis(triphenylphosphine)chlorocarbonyliridium(I), Carbonylbis(triphenylphosphine)chloroiridium(I), Iridium, carbonylchlorobis(triphenylphosphine)-

Molecular Formula:	C₃₇H₃₀ClIrOP₂-	Molecular Weight:	780.251022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSPLSJCNZPDHCN-UHFFFAOYSA-M

14871-41-1

Chlorocarbonyl ferrocene (17 suppliers)

IUPAC Name: chloro(cyclopenta-2,4-dien-1-ylidene)methanolate;cyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 1293-79-4
Synonyms: Ferrocenoyl chloride, 1-Chlorocarbonylferrocene

Molecular Formula:	C₁₁H₉ClFeO	Molecular Weight:	248.486560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTDVIWPHJXANHZ-UHFFFAOYSA-M

1293-79-4

Chlorocarbonyl gold(I) (9 suppliers)

IUPAC Name: chloromethanone;gold(1+) | CAS Registry Number: 50960-82-2
Synonyms: ACMC-20algz, Chlorocarbonyl gold (I), CTK1G8480, AKOS016009894, AG-F-71833, AK113344, KB-251160

Molecular Formula:	CAuClO	Molecular Weight:	260.429669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTLIHFWOYWDOMK-UHFFFAOYSA-N

50960-82-2

Chlorocarbonylhydrido[4,5-bis-(di-i-propylphosphinomethyl)acridine] ruthenium(II), min.98% Milstein Acridine Catalyst (7 suppliers)

IUPAC Name: carbon monoxide;chlororuthenium;[5-[di(propan-2-yl)phosphaniumylmethyl]acridin-4-yl]methyl-di(propan-2-yl)phosphanium | CAS Registry Number: 1101230-25-4
Synonyms: Milstein Acridine Catalyst, MFCD19443487, Chlorocarbonylhydrido[4,5-bis-(di-i-propylphosphinomethyl)acridine]ruthenium(II), 98%

Molecular Formula:	C₂₈H₄₁ClNOP₂Ru+₂	Molecular Weight:	606.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZDSPHJNBCABNT-UHFFFAOYSA-O

1101230-25-4

Chlorocarbonylsulfenyl chloride (21 suppliers)

IUPAC Name: S-chloro chloromethanethioate | CAS Registry Number: 2757-23-5
Synonyms: (Chlorothio)formyl chloride, Chloroformylsulfenyl chloride, 247138_ALDRICH, CID75990, EINECS 220-415-2, InChI=1/CCl2OS/c2-1(4)5-, Carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid

Molecular Formula:	CCl₂OS	Molecular Weight:	130.981100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNOALXGAYUJNKX-UHFFFAOYSA-N

2757-23-5

CHLOROCARCIN B (5 suppliers)

59493-95-7

CHLOROCARCINS (1 supplier)

76157-50-1

CHLOROCARDICIN (4 suppliers)

IUPAC Name: (2R)-2-amino-4-[4-[(E)-C-[[(3S)-1-[(1R)-1-(3-chloro-4-hydroxyphenyl)-2-hydroxy-2-oxoethyl]-2-oxoazetidin-3-yl]carbamoyl]-N-hydroxycarbonimidoyl]phenoxy]butanoic acid | CAS Registry Number: 95927-71-2
Synonyms: Chlorocardicin, CID9577949, 1-Azetidineacetic acid, 3-(((4-(3-amino-3-carboxypropoxy)phenyl)(hydroxyimino)acetyl)amino)-alpha-(3-chloro-4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(Z(S*))))-

Molecular Formula:	C₂₃H₂₃ClN₄O₉	Molecular Weight:	534.903120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: UMDAIHWMUXNVSB-IMUCLJOZSA-N

95927-71-2

CHLOROCATECHOL (3 suppliers)

IUPAC Name: 3-chlorobenzene-1,2-diol | CAS Registry Number: 25167-86-6
Synonyms: 3-CHLOROCATECHOL, 3-chlorobenzene-1,2-diol, 4018-65-9, 3-Chloropyrocatechol, 1,2-Benzenediol, 3-chloro-, UNII-0Z3E1G971E, C6H5ClO2, 1-Chloro-2,3-dihydroxybenzene, GQKDZDYQXPOXEM-UHFFFAOYSA-N, AK111103, 3-CHLORO-1,2-DIHYDROXYBENZENE, PubChem18911, 1,2-Benzenediol,chloro-, 2-Hydroxy-3-chlorophenol, ACMC-1AD6K, 3-Chloro-1,2-benzenediol, AC1L2F5Z, SCHEMBL71077, 3-Chloro-benzene-1,2-diol, 3-Chloro-1,2-benzenediol #

Molecular Formula:	C₆H₅ClO₂	Molecular Weight:	144.554 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GQKDZDYQXPOXEM-UHFFFAOYSA-N

25167-86-6

Chlorochloranium;chloroniocopper;copper;dichlorocopper (1 supplier)

IUPAC Name: chlorochloranium;chloroniocopper;copper;dichlorocopper | CAS Registry Number: 7232-64-6

Molecular Formula:	Cl₅Cu₃H₂+₂	Molecular Weight:	369.918880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: MJSSUEBTSZNADI-UHFFFAOYSA-L

7232-64-6

Chlorocholine iodide (3 suppliers)

IUPAC Name: chloromethyl-(2-hydroxyethyl)-dimethylazanium;iodide | CAS Registry Number: 133933-03-6
Synonyms: CHEMBL61788, MFCD20489395

Molecular Formula:	C₅H₁₃ClINO	Molecular Weight:	265.519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIINPJBYVGPVRG-UHFFFAOYSA-M

133933-03-6

Chlorocholine sulfate (1 supplier)

IUPAC Name: 2-chloroethyl(trimethyl)azanium;sulfate | CAS Registry Number: 22818-71-9
Synonyms: Chlorocholinesulfate

Molecular Formula:	C₁₀H₂₆Cl₂N₂O₄S	Molecular Weight:	341.295440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBBSYETXXCJINN-UHFFFAOYSA-L

22818-71-9

CHLOROCHRYMORIN (3 suppliers)

Synonyms: Chlorochrymorin, CID442178, C09358

Molecular Formula:	C₁₅H₁₉ClO₅	Molecular Weight:	314.761360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VTKBHHKUNBJMHE-HWXSHQRMSA-N

52525-23-2

CHLOROCIDE BLUE (1 supplier)

77409-51-9

Chlorocitalopram (7 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 64169-57-9
Synonyms: SureCN141607, AGN-PC-00KC8M, FT-0664598, (1S)-1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-carbonitrile, 1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile

Molecular Formula:	C₂₀H₂₁ClN₂O	Molecular Weight:	340.846540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYIJPACNNYCMRP-UHFFFAOYSA-N

64169-57-9

Chlorocitalopram hydrobromide (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-carbonitrile;hydrobromide | CAS Registry Number: 64169-58-0
Synonyms: Chlorocitalopram, Hydrobromide, FT-0664599, 1-(4-Chlorophenyl)-1-[3-(dimethylamino)propyl)-1,3-dihydro-5-isobenzofuran-5-carbonitrile, Hydrobromide

Molecular Formula:	C₂₀H₂₂BrClN₂O	Molecular Weight:	421.758480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPXZASLAWCVOQT-UHFFFAOYSA-N

64169-58-0

CHLOROCITRIC ACID (3 suppliers)

IUPAC Name: (1R,2R)-1-chloro-2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 76432-78-5
Synonyms: Chlorocitrate, Chlorocitric acid, threo-chlorocitric acid, C6H7ClO7, (-)-threo-Chlorocitric acid, CHEBI:351816, CID131161, Ro-21-7716, LS-121078, (2R,3R)-3-Carboxy-2-chloro-3-hydroxy-pentanedioic acid, 1-Chloro-2-hydroxy-1,2,3-propanetricarboxylic acid (R*,R*)-(-)-, 1,2,3-Propanetricarboxylic acid, 1-chloro-2-hydroxy-, (R*,R*)-(-)-

Molecular Formula:	C₆H₇ClO₇	Molecular Weight:	226.568580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PLYZXLXZNMQAAU-DZSWIPIPSA-N

76432-78-5

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