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CHEMICAL products beginning with : C
32751 to 32800 of 75457 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 [656] 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chlorotrifluorosuccinic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3,3-trifluorobutanedioic acid | CAS Registry Number: 866-16-0
Synonyms: CTK5F7025, CHLOROTRIFLUOROSUCCINIC ACID, AG-H-49379, MCULE-6484735801, Butanedioic acid,2-chloro-2,3,3-trifluoro-, FT-0623703, I04-13186, Butanedioicacid, chlorotrifluoro- (9CI); Succinic acid, chlorotrifluoro- (6CI,8CI);Chlorotrifluorosuccinic acid

Molecular Formula: C4H2ClF3O4Molecular Weight: 206.504490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AWSACKQBEIHEPZ-UHFFFAOYSA-N

866-16-0
CHLOROTRIMETHOXYBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,3,4-trimethoxybenzene | CAS Registry Number: 77241-44-2
Synonyms: Chlorotrimethoxybenzene, Benzene, chlorotrimethoxy-, 2,3,4-Trimethoxychlorobenzene, 1-Chloro-2,3,4-trimethoxybenzene, CID17582, Benzene, 1-chloro-2,3,4-trimethoxy-, 5-CHLORO-1,2,3-TRIMETHOXYBENZENE, 2675-80-1, 54625-53-5

Molecular Formula: C9H11ClO3Molecular Weight: 202.634840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIHWMLGRCUKVLB-UHFFFAOYSA-N

77241-44-2
CHLOROTRIMETHOXYSILANE (10 suppliers)
Compound Structure IUPAC Name: chloro(trimethoxy)silane | CAS Registry Number: 4668-00-2
Synonyms: Chloro(trimethoxy)silane, Silane,chlorotrimethoxy-, AC1LB7DA, AC1Q3FR4, Silane, chloro-tris(methoxy)-, CTK4I9515, AR-1I2002, AKOS006271895, AG-K-50179, Chlorotrimethoxysilane;Methyl chlorosilicate ((MeO)3ClSi); Trimethoxychlorosilane; Trimethoxysilylchloride

Molecular Formula: C3H9ClO3SiMolecular Weight: 156.640260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBVJWBYNOWIOFJ-UHFFFAOYSA-N

4668-00-2
CHLOROTRIMETHYL-D9-SILANE (5 suppliers)
Compound Structure IUPAC Name: chloro-dideuterio-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)silane | CAS Registry Number: 20395-57-7
Synonyms: Chlorotri(2H3)methylsilane, Trimethyl-d9-chlorosilane, Silane, chlorotri(methyl-d3)-, CID88522, EINECS 243-785-7

Molecular Formula: C3H9ClSiMolecular Weight: 117.697516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRIVIYPBVUGWSC-PZPIEAOKSA-N

20395-57-7
Chlorotrimethylphosphine gold(I) (11 suppliers)
Compound Structure IUPAC Name: chlorogold;trimethylphosphane | CAS Registry Number: 15278-97-4
Synonyms: Chloro(trimethylphosphine)gold(I), (Trimethylphosphine)gold(I) chloride, (ME3P)AUCL, AGN-PC-00EFMX, chlorogold;trimethylphosphane, 404217_ALDRICH, SC10722

Molecular Formula: C3H9AuClPMolecular Weight: 308.496891 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVRRHCPRDPAYFI-UHFFFAOYSA-M

15278-97-4
CHLOROTRIOXIDE (2 suppliers)
Compound Structure Synonyms: Chlorine trioxide, ClO3, trioxidochlorine(.), trioxido-lambda(7)-chloranyl, ClO3(.), CHEBI:29416, (ClO3)(.), CID139646

Molecular Formula: ClO3Molecular Weight: 83.451200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVWHTOUAJSGEKT-UHFFFAOYSA-N

13932-10-0
Chlorotriphenyltin (25 suppliers)
Compound Structure 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: C18H15ClSnMolecular Weight: 385.474700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJVOZLGKTAPUTQ-UHFFFAOYSA-M

639-58-7
Chlorotripyrrolidinophosphonium hexafluorophosphate (14 suppliers)
CHLOROTRIS(1 3-DIMETHYLBUTOXY)SILANE (4 suppliers)
Compound Structure 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: C18H39ClO3SiMolecular Weight: 367.042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMCRSIJHQZQEBM-UHFFFAOYSA-N

302911-82-6
CHLOROTRIS(DIPHENYLPHOSPHINOBENZENE-3-SULFONATE)RHODIUM (I) (3 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 10

InChIKey: WOZAFWKYGIYHJZ-UHFFFAOYSA-M

75813-17-1
chlorotris(p-tolyl)methane (2 suppliers)
Compound Structure 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: C22H21ClMolecular Weight: 320.855140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LERHIHGCBHWTQV-UHFFFAOYSA-N

971-93-7
Chlorotris(pentane-2,4-dionato-O,O')zirconium (1 supplier)
Compound Structure 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: C15H21ClO6ZrMolecular Weight: 424.000640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WEOMBVKTKJQEPY-KJVLTGTBSA-J

17211-55-1
Chlorotris(triethylsilyl)silane (1 supplier)
Compound Structure IUPAC Name: chloro-tris(triethylsilyl)silane | CAS Registry Number: 30432-47-4
Synonyms: Supersilyl TES

Molecular Formula: C18H45ClSi4Molecular Weight: 409.344900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWDJKBJJIRTHAW-UHFFFAOYSA-N

30432-47-4
CHLOROTRIS(TRIMETHYLSILYL)SILANE (9 suppliers)
Compound Structure 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: C21H13NO4S2Molecular Weight: 407.462220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVCSUQKXXAAHNH-QGOAFFKASA-N

5565-32-2
CHLOROTRIS(TRIPHENYLARSINE)RHODIUM (3 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 1

InChIKey: VEWASWVNPCOVHI-UHFFFAOYSA-M

14973-92-3
Chlorotris(triphenylphosphine)cobalt (I) (13 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 1

InChIKey: LNEYYSPXDKDADL-UHFFFAOYSA-M

26305-75-9
Chlorotris(Triphenylphosphine)Rhodium(I)97% (7 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 1

InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M

16592-65-7
Chlorotris(triphenylphosphine)ruthenium(II) acetate (3 suppliers)
Compound Structure IUPAC Name: chlororuthenium(1+);triphenylphosphane;acetate | CAS Registry Number: 55978-89-7

Molecular Formula: C56H48ClO2P3RuMolecular Weight: 982.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBECNVOKQNQZIN-UHFFFAOYSA-L

55978-89-7
Chlorotris[3,3?,3?-phosphinidynetris(benzenesulfonato)]rhodium(I) nonasodium salt hydrate (0 suppliers)
CHLOROURANIC ACID (2 suppliers)12326-19-1
CHLOROUS ACID (6 suppliers)
Compound Structure 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: ClHO2Molecular Weight: 68.459740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBWCMBCROVPCKQ-UHFFFAOYSA-N

13898-47-0
CHLOROUS ACID SILVER(I) SALT (1 supplier)
Compound Structure 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: AgClO2Molecular Weight: 175.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVMLBGDGWYDOBZ-UHFFFAOYSA-M

7783-91-7
Chlorous acid, ammonium salt (2 suppliers)
Compound Structure IUPAC Name: $l^{1}-oxidanylchloroniooxyazanium | CAS Registry Number: 60676-62-2
Synonyms: Ammonium chlorite

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

InChIKey: YCMDZAFTABVKBG-UHFFFAOYSA-N

60676-62-2
Chlorous acid, bariumsalt (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: barium(2+);dichlorite | CAS Registry Number: 14674-74-9
Synonyms: Barium chlorite

Molecular Formula: BaCl2O4Molecular Weight: 272.223 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: methyl chlorite | CAS Registry Number: 91589-76-3
Synonyms: ACMC-20lumb, CTK3G4116

Molecular Formula: CH3ClO2Molecular Weight: 82.486320 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: zinc;dichlorite | CAS Registry Number: 88103-06-4
Synonyms: Zinc chlorite

Molecular Formula: Cl2O4ZnMolecular Weight: 200.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPQOIFMSSWHRJQ-UHFFFAOYSA-L

88103-06-4
Chlorouvedalin (6 suppliers)
Compound Structure 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: C23H29ClO9Molecular Weight: 484.926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BQXRLMULBZGQJI-MGUMCZSMSA-N

24694-80-2
Chlorovaltrate K (6 suppliers)
Compound Structure 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: C22H33ClO8Molecular Weight: 460.948 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QERAXRDNYJPTRN-HHSSQVFLSA-N

96801-92-2
Chlorovaltrate M (7 suppliers)
Compound Structure 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: C24H33ClO10Molecular Weight: 516.968 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LPWTVFWINSHGLS-GTNQRPKESA-N

1380399-57-4
CHLOROVINYLARSENOUSOXIDE (1 supplier)
Compound Structure IUPAC Name: [(E)-2-chloroethenyl]arsonous acid | CAS Registry Number: 85090-33-1
Synonyms: Arsonous acid, (2-chloroethenyl)-, CID6440759

Molecular Formula: C2H4AsClO2Molecular Weight: 170.426560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOVKNGHQENGTOX-OWOJBTEDSA-N

85090-33-1
chlorovinylbenzene (5 suppliers)
Compound Structure 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: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBYMUDUGTIKLCR-VOTSOKGWSA-N

1331-28-8
CHLOROVINYLGLYCINE (5 suppliers)
Compound Structure 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: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOSUHNXMPQYPM-UHFFFAOYSA-N

114115-56-9
CHLOROVULONE I (5 suppliers)
Compound Structure 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: C21H29ClO4Molecular Weight: 380.905560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTIZPKYMYVPNGA-DJKWDOPVSA-N

100295-81-6
CHLOROVULONE IV (4 suppliers)
Compound Structure 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: C21H29ClO4Molecular Weight: 380.909 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTIZPKYMYVPNGA-RAUOOXNLSA-N

100201-69-2
Chlorowax (7 suppliers)
Compound Structure IUPAC Name: 1,3,7,11,15,19,23-heptachlorotetracosane | CAS Registry Number: 108171-27-3
Synonyms: Chlorinated paraffins: C23, 43% chlorine

Molecular Formula: C24H43Cl7Molecular Weight: 579.769220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHKUUILMHIOLID-UHFFFAOYSA-N

108171-27-3
Chlorowax 500C (2 suppliers)634493-98-2
Chlorowax40 (3 suppliers)
Compound Structure 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: C10H16Cl6Molecular Weight: 348.952040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJGHBJCMOWRRSZ-UHFFFAOYSA-N

51990-12-6
Chlorowodorek aminotlenek lupaniny [Polish] (0 suppliers)
Compound Structure 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: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXOLKJCFOQMAQY-UHFFFAOYSA-N

6810-17-9
Chloroxuron (12 suppliers)
Compound Structure 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: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVUXTESCPZUGJC-UHFFFAOYSA-N

1982-47-4
Chloroxuron-N-monodesmethyl (1 supplier)28365-79-9
Chloroxylenol (14 suppliers)
Compound Structure 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: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFCVHJRJEWDVOG-UHFFFAOYSA-N

1321-23-9
Chloroxylenol-d6 (2 suppliers)
Compound Structure 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: C8H9ClOMolecular Weight: 162.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSDLLIBGSJNGJE-WFGJKAKNSA-N

1407521-66-7
CHLOROXYMORPHAMINE (3 suppliers)
Compound Structure 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: C21H28Cl2N2O3Molecular Weight: 427.364620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KAFQZFNWIPBPJR-GQHLEUQBSA-N

71360-45-7
CHLOROXYMORPHAMINE 2HCL (2 suppliers)
Compound Structure 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: C23H33Cl3N2O3Molecular Weight: 491.878720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RUKOGAMTPOVESW-UHFFFAOYSA-N

16726-46-8
Chloroxynil (20 suppliers)
Compound Structure 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: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRSSHOVRSMQULE-UHFFFAOYSA-N

1891-95-8
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