CHLOROTRIOXIDE,Chlorotriphenyl(3-phenylallyl)-l5-phosphane Suppliers & Manufacturers

CHEMICAL products beginning with : C

61051 to 61100 of 120578 results Page:

1220 1221 [1222] 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240

PRODUCT NAME

CAS Registry Number

CHLOROTRIOXIDE (1 supplier)

Synonyms: Chlorine trioxide, ClO3, trioxidochlorine(.), trioxido-lambda(7)-chloranyl, ClO3(.), CHEBI:29416, (ClO3)(.), CID139646

Molecular Formula:	ClO₃	Molecular Weight:	83.451200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVWHTOUAJSGEKT-UHFFFAOYSA-N

13932-10-0

Chlorotriphenyl(3-phenylallyl)-l5-phosphane (1 supplier)

IUPAC Name: chloro-triphenyl-[(E)-3-phenylprop-2-enyl]-lambda5-phosphane | CAS Registry Number: 69052-20-6
Synonyms: CHLORO(CINNAMYL)TRIPHENYL-L5-PHOSPHANE, triphenylcinnamylphosphonium chlo-ride, G73839

Molecular Formula:	C₂₇H₂₄ClP	Molecular Weight:	414.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAUJJPFGMOYCQA-DTQAZKPQSA-N

69052-20-6

Chlorotriphenylmethane (67 suppliers)

IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅Cl	Molecular Weight:	278.775400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

76-83-5

Chlorotriphenyltin (14 suppliers)

IUPAC Name: chloro(triphenyl)stannane | CAS Registry Number: 639-58-7
Synonyms: Fentin chloride, Brestanol, Chlorotriphenylstannane, Aquatin, Tinmate, Triphenylchlorotin, TRIPHENYLTIN CHLORIDE, Phenostat-C, Chlorotriphenyl tin, TPTC, Triphenylchlorostannane, Tripenyltin chloride, Aquatin 20 EC, Stannane, chlorotriphenyl-, General chemicals 8993, Caswell No. 896D, Fentin chloride [ISO], CCRIS 6325, WLN: G-SN-R&R&R, TRIPHENYL TIN CHLORIDE

Molecular Formula:	C₁₈H₁₅ClSn	Molecular Weight:	385.474700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJVOZLGKTAPUTQ-UHFFFAOYSA-M

639-58-7

Chlorotripyrrolidinophosphonium hexafluorophosphate (6 suppliers)

CHLOROTRIS(1 3-DIMETHYLBUTOXY)SILANE (4 suppliers)

IUPAC Name: chloro-tris(4-methylpentan-2-yloxy)silane | CAS Registry Number: 302911-82-6
Synonyms: SCHEMBL1638798, CHLOROTRIS(1 3-DIMETHYLBUTOXY)SILANE 9&

Molecular Formula:	C₁₈H₃₉ClO₃Si	Molecular Weight:	367.042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMCRSIJHQZQEBM-UHFFFAOYSA-N

302911-82-6

CHLOROTRIS(2-METHYL-2-PHENYLPROPYL)STANNANE-D15 (0 suppliers)

CHLOROTRIS(DIPHENYLPHOSPHINOBENZENE-3-SULFONATE)RHODIUM (I) (2 suppliers)

IUPAC Name: 3-diphenylphosphanylbenzenesulfonate; hydron; rhodium; chloride | CAS Registry Number: 75813-17-1
Synonyms: Rhcldpm, CID195867, Chlorotris(diphenylphosphinobenzene-3-sulfonate)rhodium (I), Chlorotris(diphenylphosphinobenzene-m-sulfonate)rhodium (I), Rhodate(3-), chlorotris(3-(diphenylphosphino)benzenesulfonato-P)-, trihydrogen, (SP-4-2)-

Molecular Formula:	C₅₄H₄₅ClO₉P₃RhS₃-	Molecular Weight:	1165.404483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WOZAFWKYGIYHJZ-UHFFFAOYSA-M

75813-17-1

chlorotris(p-tolyl)methane (0 suppliers)

IUPAC Name: 1-[chloro-bis(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 971-93-7
Synonyms: Chlorotris(p-tolyl)methane, NSC4643, AC1L59NX, SureCN11527250, CTK5H9151, LERHIHGCBHWTQV-UHFFFAOYSA-, NSC-4643, AG-K-24380, 10119P, 1,1',1''-(chloromethanetriyl)tris(4-methylbenzene), 1-[chloro-bis(4-methylphenyl)methyl]-4-methylbenzene, 1-(Chloro[bis(4-methylphenyl)]methyl)-4-methylbenzene, InChI=1/C22H21Cl/c1-16-4-10-19(11-5-16)22(23,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3

Molecular Formula:	C₂₂H₂₁Cl	Molecular Weight:	320.855140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LERHIHGCBHWTQV-UHFFFAOYSA-N

971-93-7

Chlorotris(pentane-2,4-dionato-O,O')zirconium (2 suppliers)

IUPAC Name: (Z)-4-oxopent-2-en-2-olate;zirconium(4+);chloride | CAS Registry Number: 17211-55-1
Synonyms: EINECS 241-254-4, AC1NUN3Q, (Z)-4-oxopent-2-en-2-olate; zirconium(4+); chloride

Molecular Formula:	C₁₅H₂₁ClO₆Zr	Molecular Weight:	424.000640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WEOMBVKTKJQEPY-KJVLTGTBSA-J

17211-55-1

Chlorotris(triethylsilyl)silane (2 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 (4 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) (8 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% (6 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 (4 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 (1 supplier)

17116-26-6

Chlorotris[3,3',3″-phosphinidynetris(benzenesulfonato)]rhodium(I)nonasodium salt hydrate (1 supplier)

176483-71-9

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

CHLOROTRITYL-TENTAGEL XV (0 suppliers)

CHLOROURANIC ACID (1 supplier)

12326-19-1

CHLOROUS ACID (1 supplier)

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 (1 supplier)

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 (0 suppliers)

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 (3 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 (3 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

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 (3 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 (2 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 (2 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 (4 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 (1 supplier)

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

Chloroxine (25 suppliers)

IUPAC Name: 5,7-dichloroquinolin-8-ol | CAS Registry Number: 773-76-2
Synonyms: chloroxine, Dikhloroskin, Chlorquinol, Dichloroxin, Capitrol, Chloroxyquinoline, Clofuzid, Endiaron, Quinolor, Quixalin, Quesyl, Dichloroquinolinol, Chlofucid, dichloroquine, Chlorohydroxyquinoline, Dichlorohydroxyquinoline, Halquinol, 5,7-Dichloroxine, 5,7-Dichlorooxine, Mixture Name

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.048100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDFKMLRRRCGAKS-UHFFFAOYSA-N

773-76-2

CHLOROXOQUINOLINE (0 suppliers)

Chloroxuron (6 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 (1 supplier)

2030182-44-4

Chloroxuron-N-monodesmethyl (0 suppliers)

28365-79-9

Chloroxylenol (9 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 (45 suppliers)

IUPAC Name: 4-chloro-3,5-dimethylphenol | CAS Registry Number: 88-04-0
Synonyms: chloroxylenol, Benzytol, Ottasept, Espadol, Desson, Dettol, Ottasept Extra, Husept Extra, Willenol V, Chlorxylenolum, Chloro-xylenol, 4-Chloro-3,5-dimethylphenol, p-Chloro-m-xylenol, 4-Chloro-m-xylenol, Nipacide MX, PCMX, Septiderm-Hydrochloride, Chloroxylenol(USAN, p-Chloro-3,5-xylenol, 2-Chloro-m-xylenol

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

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N

88-04-0

61051 to 61100 of 120578 results Page:

1220 1221 [1222] 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240