Chlorotris(triethylsilyl)silane,CHLOROTRIS(TRIMETHYLSILYL)SILANE Suppliers & Manufacturers

CHEMICAL products beginning with : C

59251 to 59300 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

Chlorotris(triethylsilyl)silane (4 suppliers)

IUPAC Name: chloro-tris(triethylsilyl)silane | CAS Registry Number: 30432-47-4
Synonyms: Supersilyl TES

Molecular Formula:	C₁₈H₄₅ClSi₄	Molecular Weight:	409.344900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWDJKBJJIRTHAW-UHFFFAOYSA-N

30432-47-4

CHLOROTRIS(TRIMETHYLSILYL)SILANE (7 suppliers)

IUPAC Name: [3-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] furan-2-carboxylate | CAS Registry Number: 5565-32-2
Synonyms: Ambcb5565322, MolPort-001-934-979, STK022653, ZINC00975244, ZINC13573982, CID1732593, BAS 00478350, BIM-0026237.P001, AG-690/36931007, 3-[(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 2-furoate, 3-[(E)-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl furan-2-carboxylate

Molecular Formula:	C₂₁H₁₃NO₄S₂	Molecular Weight:	407.462220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVCSUQKXXAAHNH-QGOAFFKASA-N

5565-32-2

CHLOROTRIS(TRIPHENYLARSINE)RHODIUM (3 suppliers)

IUPAC Name: rhodium; triphenylarsane; chloride | CAS Registry Number: 14973-92-3
Synonyms: Chlorotris(triphenylarsine)rhodium, CID84737, EINECS 239-051-0

Molecular Formula:	C₅₄H₄₅As₃ClRh-	Molecular Weight:	1057.058400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEWASWVNPCOVHI-UHFFFAOYSA-M

14973-92-3

Chlorotris(triphenylphosphine)cobalt (I) (14 suppliers)

IUPAC Name: cobalt;triphenylphosphane;chloride | CAS Registry Number: 26305-75-9
Synonyms: CTK4F7593, COBALT(I) TRIS(TRIPHENYLPHOSPHINE) CHLORIDE

Molecular Formula:	C₅₄H₄₅ClCoP₃-	Molecular Weight:	881.242581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNEYYSPXDKDADL-UHFFFAOYSA-M

26305-75-9

Chlorotris(Triphenylphosphine)Rhodium(I)97% (10 suppliers)

IUPAC Name: rhodium;triphenylphosphane;chloride | CAS Registry Number: 16592-65-7
Synonyms: 14694-95-2, Chlorotris(triphenylphosphine)rhodium(I), Tris(triphenylphosphine)chlororhodium, Tris(triphenylphosphine)rhodium(I) chloride, Chlorotris(triphenylphosphine)rhodium, Wilkinson's catalyst, rhodium; triphenylphosphane; chloride, NSC 124140, Tris(triphenylphosphine)chlororhodium(I), UNII-0FV534BKEV, Wilkinson Catalyst, EINECS 238-744-5, Tris(triphenylphosphino)chlororhodium, Tris(triphenylphosphine)rhodium chloride, Tris(triphenylphosphine)rhodium monochloride, AC1Q1RTG, Tris(triphenylphosphine)rhodium (I) chloride, 0FV534BKEV, [(C6H5)3P]3RhCl, KSC525C8J

Molecular Formula:	C₅₄H₄₅ClP₃Rh-	Molecular Weight:	925.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M

16592-65-7

Chlorotris(triphenylphosphine)ruthenium(II) acetate (5 suppliers)

IUPAC Name: chlororuthenium(1+);triphenylphosphane;acetate | CAS Registry Number: 55978-89-7

Molecular Formula:	C₅₆H₄₈ClO₂P₃Ru	Molecular Weight:	982.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBECNVOKQNQZIN-UHFFFAOYSA-L

55978-89-7

Chlorotris(triphenylphosphine)silver (2 suppliers)

17116-26-6

Chlorotris[3,3',3″-phosphinidynetris(benzenesulfonato)]rhodium(I)nonasodium salt hydrate (3 suppliers)

176483-71-9

Chlorotris[3,3?,3?-phosphinidynetris(benzenesulfonato)]rhodium(I) nonasodium salt hydrate (0 suppliers)

CHLOROTRITYL-TENTAGEL XV (1 supplier)

CHLOROURANIC ACID (1 supplier)

12326-19-1

CHLOROUS ACID (2 suppliers)

IUPAC Name: chlorous acid | CAS Registry Number: 13898-47-0
Synonyms: Chlorous acid, chlorige Saeure, HOClO, hydroxidooxidochlorine, CHLORITE, HClO2, CHLORINE DIOXIDE, Chlorine oxide (ClO2), [ClO(OH)], CHEBI:29219, CID24453, 14314-27-3 (potassium salt), 7758-19-2 (hydrochloride salt), C01486

Molecular Formula:	ClHO₂	Molecular Weight:	68.459740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBWCMBCROVPCKQ-UHFFFAOYSA-N

13898-47-0

CHLOROUS ACID SILVER(I) SALT (1 supplier)

IUPAC Name: silver;chlorite | CAS Registry Number: 7783-91-7
Synonyms: Silver Chlorite, Silver chlorite (AgClO2), Chlorous acid, silver(1+) salt, Silver chlorite (dry) [Forbidden], LS-53029

Molecular Formula:	AgClO₂	Molecular Weight:	175.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVMLBGDGWYDOBZ-UHFFFAOYSA-M

7783-91-7

Chlorous acid, ammonium salt (2 suppliers)

IUPAC Name: $l^{1}-oxidanylchloroniooxyazanium | CAS Registry Number: 60676-62-2
Synonyms: Ammonium chlorite

Molecular Formula:	ClH₃NO₂+₂	Molecular Weight:	84.479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCMDZAFTABVKBG-UHFFFAOYSA-N

60676-62-2

Chlorous acid, bariumsalt (8CI,9CI) (1 supplier)

IUPAC Name: barium(2+);dichlorite | CAS Registry Number: 14674-74-9
Synonyms: Barium chlorite

Molecular Formula:	BaCl₂O₄	Molecular Weight:	272.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOHVONCNVLIHKY-UHFFFAOYSA-L

14674-74-9

Chlorous acid, lanthanum(3+) salt, trihydrate (0 suppliers)

91374-45-7

Chlorous acid, lithium salt (0 suppliers)

27505-49-3

Chlorous acid, magnesium salt (0 suppliers)

17188-11-3

Chlorous acid, methyl ester (1 supplier)

IUPAC Name: methyl chlorite | CAS Registry Number: 91589-76-3
Synonyms: ACMC-20lumb, CTK3G4116

Molecular Formula:	CH₃ClO₂	Molecular Weight:	82.486320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RETQPHRWFGORDA-UHFFFAOYSA-N

91589-76-3

Chlorous acid, rubidium salt (0 suppliers)

52097-77-5

Chlorous acid, strontium salt (0 suppliers)

14674-73-8

Chlorous acid, zinc salt (1 supplier)

IUPAC Name: zinc;dichlorite | CAS Registry Number: 88103-06-4
Synonyms: Zinc chlorite

Molecular Formula:	Cl₂O₄Zn	Molecular Weight:	200.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPQOIFMSSWHRJQ-UHFFFAOYSA-L

88103-06-4

Chlorouvedalin (5 suppliers)

IUPAC Name: methyl (3aS,4S,5S,6Z,10E,11aR)-5-acetyloxy-4-(3-chloro-2-hydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 24694-80-2
Synonyms: MolPort-039-338-307

Molecular Formula:	C₂₃H₂₉ClO₉	Molecular Weight:	484.926 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BQXRLMULBZGQJI-MGUMCZSMSA-N

24694-80-2

Chlorovaltrate K (6 suppliers)

IUPAC Name: [(4aR,7S,7aR)-6-acetyloxy-7-(chloromethyl)-7-hydroxy-1-(3-methylbutanoyloxy)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-yl]methyl 3-methylbutanoate | CAS Registry Number: 96801-92-2

Molecular Formula:	C₂₂H₃₃ClO₈	Molecular Weight:	460.948 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QERAXRDNYJPTRN-HHSSQVFLSA-N

96801-92-2

Chlorovaltrate M (6 suppliers)

IUPAC Name: [(7S,7aR)-4-(acetyloxymethyl)-7-(chloromethyl)-7-hydroxy-1-(3-methylbutanoyloxy)-6,7a-dihydro-1H-cyclopenta[c]pyran-6-yl] 3-acetyloxy-3-methylbutanoate | CAS Registry Number: 1380399-57-4
Synonyms: Valeriandoid B

Molecular Formula:	C₂₄H₃₃ClO₁₀	Molecular Weight:	516.968 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LPWTVFWINSHGLS-GTNQRPKESA-N

1380399-57-4

CHLOROVINYLARSENOUSOXIDE (1 supplier)

IUPAC Name: [(E)-2-chloroethenyl]arsonous acid | CAS Registry Number: 85090-33-1
Synonyms: Arsonous acid, (2-chloroethenyl)-, CID6440759

Molecular Formula:	C₂H₄AsClO₂	Molecular Weight:	170.426560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOVKNGHQENGTOX-OWOJBTEDSA-N

85090-33-1

chlorovinylbenzene (4 suppliers)

IUPAC Name: [(E)-2-chloroethenyl]benzene | CAS Registry Number: 1331-28-8
Synonyms: CHLOROVINYLBENZENE, Styrene, chloro-, Benzene, chloroethenyl-, Styrene, .beta.-chloro-, Benzene, (2-chloroethenyl)-, [(E)-2-Chloroethenyl]benzene, EINECS 215-557-7, omega-CHLOROSTYRENE, [2-chlorovinyl]benzene, 622-25-3, AC1NR4JY, (2-Chloroethenyl)-benzene, [(E)-2-chloro-vinyl]-benzene, AKOS006283295, Benzene, (2-chloroethenyl)-, (E)-, LS-147209, FT-0622600, 25338-89-0, 27213-80-5, 50973-64-3

Molecular Formula:	C₈H₇Cl	Molecular Weight:	138.594180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SBYMUDUGTIKLCR-VOTSOKGWSA-N

1331-28-8

CHLOROVINYLGLYCINE (3 suppliers)

IUPAC Name: 2-amino-3-chlorobut-3-enoic acid | CAS Registry Number: 114115-56-9
Synonyms: Clvgly, Chlorovinylglycine, 3-Chlorovinylglycine, 2-Amino-3-chloro-3-butenoic acid, CID3081048, 3-Butenoic acid, 2-amino-3-chloro-, (+-)-

Molecular Formula:	C₄H₆ClNO₂	Molecular Weight:	135.548940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUOSUHNXMPQYPM-UHFFFAOYSA-N

114115-56-9

CHLOROVULONE I (3 suppliers)

IUPAC Name: methyl (Z,7E)-7-[(2R)-4-chloro-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate | CAS Registry Number: 100295-81-6
Synonyms: Chlorovulone I, LMFA03120008, CID5283222, Prosta-5,7,10,14-tetraen-1-oic acid, 10-chloro-12-hydroxy-9-oxo-, methyl ester, (5Z,7E,14Z)-

Molecular Formula:	C₂₁H₂₉ClO₄	Molecular Weight:	380.905560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTIZPKYMYVPNGA-DJKWDOPVSA-N

100295-81-6

CHLOROVULONE IV (2 suppliers)

IUPAC Name: methyl (Z,7Z)-7-[(2R)-4-chloro-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate | CAS Registry Number: 100201-69-2
Synonyms: chlorovulone IV, methyl 9-oxo-10-chloro-12R-hydroxy-5Z,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12], AC1NR1SW, LMFA03120011, methyl (Z,7Z)-7-[(2R)-4-chloro-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate

Molecular Formula:	C₂₁H₂₉ClO₄	Molecular Weight:	380.909 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTIZPKYMYVPNGA-RAUOOXNLSA-N

100201-69-2

Chlorowax (6 suppliers)

IUPAC Name: 1,3,7,11,15,19,23-heptachlorotetracosane | CAS Registry Number: 108171-27-3
Synonyms: Chlorinated paraffins: C23, 43% chlorine

Molecular Formula:	C₂₄H₄₃Cl₇	Molecular Weight:	579.769220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FHKUUILMHIOLID-UHFFFAOYSA-N

108171-27-3

Chlorowax 500C (3 suppliers)

634493-98-2

Chlorowax40 (2 suppliers)

IUPAC Name: 2,3,4,5,6,8-hexachlorodecane | CAS Registry Number: 51990-12-6
Synonyms: Chlorowax 500C, NCGC00091156-01, AC1O6WXA, DSSTox_CID_13326, DSSTox_RID_79063, DSSTox_GSID_33326, 2,3,4,5,6,8-hexachlorodecane, Tox21_202497, NCGC00260046-01, 56509-64-9, CAS-51990-12-6, 108688-63-7, 11098-33-2, 37187-40-9, 39279-65-7, 39406-09-2, 39444-36-5, 50646-90-7, 52276-52-5, 52555-47-2

Molecular Formula:	C₁₀H₁₆Cl₆	Molecular Weight:	348.952040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJGHBJCMOWRRSZ-UHFFFAOYSA-N

51990-12-6

Chlorowodorek aminotlenek lupaniny [Polish] (0 suppliers)

Synonyms: (5R,7R,7aS,14R,14aS)dodecahydro-2H,11H-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one 5-oxide hydrochloride (1:1)

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXOLKJCFOQMAQY-UHFFFAOYSA-N

6810-17-9

CHLOROXOQUINOLINE (1 supplier)

Chloroxuron (9 suppliers)

IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-1,1-dimethylurea | CAS Registry Number: 1982-47-4
Synonyms: Chloroxifenidim, Chlorphencarb, Gesamoos, Norex, CHLOROXURON, TENORAN, Caswell No. 217B, Ciba 1983, Chloroxuron [ANSI:BSI:ISO], HSDB 980, 45389_RIEDEL, 45389_FLUKA, EINECS 217-843-7, MolPort-003-933-348, EPA Pesticide Chemical Code 025501, CID16115, BRN 2814275, N'-(4-Chlorophenoxy)phenyl-N,N-dimethylurea, NCGC00166179-01, C 1983

Molecular Formula:	C₁₅H₁₅ClN₂O₂	Molecular Weight:	290.744800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVUXTESCPZUGJC-UHFFFAOYSA-N

1982-47-4

Chloroxuron-d6 (3 suppliers)

2030182-44-4

Chloroxuron-N-monodesmethyl (0 suppliers)

28365-79-9

Chloroxylenol (12 suppliers)

IUPAC Name: 4-chloro-2,3-dimethylphenol | CAS Registry Number: 1321-23-9
Synonyms: chloroxylenol, 4-Chloro-2,3-xylenol, Phenol, chlorodimethyl-, Chlorodimethylhydroxybenzene, 4-Chloro-2,3-dimethylphenol, 2,3-Xylenol, 4-chloro-, Phenol, 4-chloro-2,3-dimethyl-, NSC60150, CID74075, EINECS 215-316-6, 2,3-Xylenol, 4-chloro- (8CI), NSC 60150, Phenol, 4-chloro-2,3-dimethyl- (9CI), 1570-76-9, InChI=1/C8H9ClO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H, 1333-35-3, 29990-32-7

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFCVHJRJEWDVOG-UHFFFAOYSA-N

1321-23-9

CHLOROXYLENOL , BP STANDARD (1 supplier)

CHLOROXYLENOL , USP STANDARD (1 supplier)

Chloroxylenol-d6 (6 suppliers)

IUPAC Name: 4-chloro-3,5-bis(trideuteriomethyl)phenol | CAS Registry Number: 1407521-66-7
Synonyms: Camel, Nipacide PX, Ecotru, 4-Chloro-5,3-dimethylphenol, Hokubarine E 400, Finecide C 2000, SCHEMBL16550556, 2,6-Dimethyl-4-hydroxy-1-chlorobenzene

Molecular Formula:	C₈H₉ClO	Molecular Weight:	162.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSDLLIBGSJNGJE-WFGJKAKNSA-N

1407521-66-7

CHLOROXYMORPHAMINE (2 suppliers)

Synonyms: Chloroxymorphamine, CID5490620, 6beta-N,N-Bis(2-chloroethyl)oxymorphone, Morphinan-3,14-diol, 6-(bis(2-chloroethyl)amino)-4,5-epoxy-17-methyl-, (5alpha,6beta)-

Molecular Formula:	C₂₁H₂₈Cl₂N₂O₃	Molecular Weight:	427.364620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAFQZFNWIPBPJR-GQHLEUQBSA-N

71360-45-7

CHLOROXYMORPHAMINE 2HCL (3 suppliers)

IUPAC Name: 2-[2-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | CAS Registry Number: 16726-46-8
Synonyms: Chloroxymorphamine HCl, UCB 1486, CID86058, LS-111009, Piperazine, 1-(2-(p-chlorobenzhydroxy)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-, dihydrochloride, 2-(2-(4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Ethanol, 2-(2-(4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl (9CI)

Molecular Formula:	C₂₃H₃₃Cl₃N₂O₃	Molecular Weight:	491.878720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RUKOGAMTPOVESW-UHFFFAOYSA-N

16726-46-8

Chloroxynil (18 suppliers)

IUPAC Name: 3,5-dichloro-4-hydroxybenzonitrile | CAS Registry Number: 1891-95-8
Synonyms: Chloroxynil [ISO], Caswell No. 309A, 3,5-Dichloro-4-hydroxybenzonitrile, 4-Chloroanilidophosphonic acid, 33363_RIEDEL, 33363_FLUKA, EINECS 217-572-4, Benzonitrile, 3,5-dichloro-4-hydroxy-, MolPort-001-792-790, EPA Pesticide Chemical Code 309500, CID74685, ZINC01995116, LS-184914

Molecular Formula:	C₇H₃Cl₂NO	Molecular Weight:	188.010820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRSSHOVRSMQULE-UHFFFAOYSA-N

1891-95-8

CHLOROZIL (3 suppliers)

IUPAC Name: 2-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxyethyl-ethyl-dimethylazanium chloride | CAS Registry Number: 77214-85-8
Synonyms: Chlorosyle, Chlorozil, Chlorozyl, CID131756, LS-65104, Ethanaminium, 2-((cyclopentylhydroxyphenylacetyl)oxy)-N-ethyl-N,N-dimethyl-, chloride

Molecular Formula:	C₁₉H₃₀ClNO₃	Molecular Weight:	355.899400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMFRQADFRHGIME-UHFFFAOYSA-M

77214-85-8

Chlorozorubicin Hydrochloride (2 suppliers)

IUPAC Name: N-[(E)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-chlorobenzamide;hydrochloride | CAS Registry Number: 66996-53-0
Synonyms: Chlorozorubicin hydrochloride, NSC219977, NSC-219977

Molecular Formula:	C₃₄H₃₅Cl₂N₃O₁₀	Molecular Weight:	716.561800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: TWPKQOAFJZUCMV-FYBMHLGZSA-N

66996-53-0

CHLOROZOTOCIN (6 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]urea | CAS Registry Number: 54749-90-5
Synonyms: NSC178248, AIDS000667, AIDS-000667, CID451706, D-Glucose, 2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2-deoxy-, CLZ

Molecular Formula:	C₉H₁₆ClN₃O₇	Molecular Weight:	313.692240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MKQWTWSXVILIKJ-LXGUWJNJSA-N

54749-90-5

CHLORPENTAZIDE (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-piperidin-1-ylurea | CAS Registry Number: 1224-47-1
Synonyms: CHLOROPENTAZIDE, DTXSID50876858

Molecular Formula:	C₁₂H₁₆ClN₃O₃S	Molecular Weight:	317.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFFFIENCGKJNLC-UHFFFAOYSA-N

1224-47-1

Chlorphenamine (17 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 132-22-9
Synonyms: chlorpheniramine, Chloropheniramine, Clorfeniramina, Allergican, Allergisan, Chloropiril, Cloropiril, Histadur, Polaronil, Haynon, Hayon, Chlorpheniraminum, Chlorphenaminum, Clofeniramina, Clorfenamina, Piriton, Chlor-trimeton, Chlorophenylpyridamine, Chlorprophenpyridamine, Chloroprophenpyridamine

Molecular Formula:	C₁₆H₁₉ClN₂	Molecular Weight:	274.788460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-N

132-22-9

59251 to 59300 of 117478 results Page:

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