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CHEMICAL products beginning with : C
33001 to 33050 of 78053 results  Page: << Previous 50 Results 660 [661] 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLOROANTHRACENE (1 supplier)
Compound Structure IUPAC Name: 1-chloroanthracene | CAS Registry Number: 50602-11-4
Synonyms: 1-Chloroanthracene, Anthracene, 1-chloro-, CCRIS 5548, NSC4218, 187712_ALDRICH, Anthracene, 1-chloro- (8CI), NSC 4218, EINECS 225-641-5, MolPort-003-927-391, CID39740, Anthracene, 1-chloro- (8CI)(9CI), LS-188340, 4985-70-0

Molecular Formula: C14H9ClMolecular Weight: 212.674260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRIHSAFSOOUEGL-UHFFFAOYSA-N

50602-11-4
Chloroauric (III) Acid (1 supplier)
CHLOROAZEPOXIDE (2 suppliers)38-41-5
CHLOROBACTENE (2 suppliers)
Compound Structure IUPAC Name: 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,4-trimethylbenzene | CAS Registry Number: 2932-09-4
Synonyms: Chlorobactene, phi,psi-Carotene, LMPR01070163, CID10098570, CID 10098570, C15908

Molecular Formula: C40H52Molecular Weight: 532.840880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJASLAGEYVTOGS-IQAIWTHGSA-N

2932-09-4
Chlorobenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 35913-09-8
Synonyms: 2-Chlorobenzaldehyde, Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

35913-09-8
Chlorobenzene (58 suppliers)
Compound Structure IUPAC Name: chlorobenzene | CAS Registry Number: 108-90-7
Synonyms: CHLOROBENZENE, Monochlorobenzene, Phenyl chloride, Benzene chloride, Benzene, chloro-, Chlorbenzene, Chlorobenzol, Chlorbenzol, Monochlorbenzene, Chloorbenzeen, Monochlorbenzol, Chlorobenzen, Clorobenzene, Tetrosin SP, Monochlorobenzol, Monoclorobenzene, Monochloorbenzeen, Chlorobenzene, mono-, PhCl, Chlorobenzene Mono

Molecular Formula: C6H5ClMolecular Weight: 112.556900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N

108-90-7
Chlorobenzene And Its Derivatives (1 supplier)
Chlorobenzene-1-13C (1 supplier)
Compound Structure IUPAC Name: chlorobenzene | CAS Registry Number: 53655-21-3
Synonyms: SureCN1330702

Molecular Formula: C6H5ClMolecular Weight: 113.549555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-PTQBSOBMSA-N

53655-21-3
Chlorobenzene-13c6 (5 suppliers)
Compound Structure IUPAC Name: chlorobenzene | CAS Registry Number: 287389-52-0
Synonyms: Chlorobenzene-13C6, Tetrosin SP-13C6, Monochlorobenzene-13C6, Phenyl Chloride-13C6, SureCN1330516, IP Carrier T 40-13C6, 488534_ALDRICH, MCB-13C6, CTK8F8607, NSC 8433-13C6, CP 27-13C6, FT-0664554

Molecular Formula: C6H5ClMolecular Weight: 118.512829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-IDEBNGHGSA-N

287389-52-0
Chlorobenzene-3,4,5-D3 (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-1,2,3-trideuteriobenzene | CAS Registry Number: 59164-11-3
Synonyms: Chlorobenzene-3,4,5-d3, SCHEMBL11787975

Molecular Formula: C6H5ClMolecular Weight: 115.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-CBYSEHNBSA-N

59164-11-3
Chlorobenzene-3,5-D2 (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-3,5-dideuteriobenzene | CAS Registry Number: 59164-10-2
Synonyms: CHLOROBENZENE-3,5-D2, SCHEMBL13994741

Molecular Formula: C6H5ClMolecular Weight: 114.569224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-PBNXXWCMSA-N

59164-10-2
Chlorobenzene-4-13C (1 supplier)
Compound Structure IUPAC Name: chlorobenzene | CAS Registry Number: 59164-15-7
Synonyms: SureCN1331798

Molecular Formula: C6H5ClMolecular Weight: 113.549555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-OUBTZVSYSA-N

59164-15-7
Chlorobenzene-4-D1 (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-deuteriobenzene | CAS Registry Number: 13122-34-4
Synonyms: Chlorobenzene-4-d1

Molecular Formula: C6H5ClMolecular Weight: 113.562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-MICDWDOJSA-N

13122-34-4
Chlorobenzene-D5 (14 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 3114-55-4
Synonyms: Chlorobenzene-d5, Chloro(2H5)benzene, CHLOROBENZENE, Benzene-d5, chloro-, Pentadeuterochlorobenzene, Benzene-d5-, chloro-, 176605_ALDRICH, 442517_SUPELCO, MolPort-003-927-193, EINECS 221-482-0, CID575975

Molecular Formula: C6H5ClMolecular Weight: 117.587709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-RALIUCGRSA-N

3114-55-4
Chlorobenzene-UL-14C (2 suppliers)
Compound Structure IUPAC Name: chlorobenzene | CAS Registry Number: 83548-25-8

Molecular Formula: C6H5ClMolecular Weight: 124.512152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-YROCTSJKSA-N

83548-25-8
Chlorobenzhydryl Piperazine (1 supplier)
CHLOROBENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzoic acid | CAS Registry Number: 26264-09-5
Synonyms: 3-chlorobenzoic acid, m-chlorobenzoic acid, Benzoic acid, m-chloro-, m-chlorobenzoate, Benzoic acid, 3-chloro-, Acido m-clorobenzoico, 3-Chlorobenzoate, ion, Benzoic acid, chloro-, CCRIS 5992, Acido m-clorobenzoico [Italian], C24604_ALDRICH, HSDB 6018, ARONIS013311, CID447, NSC 8443, 23530_FLUKA, CHEBI:49410, EINECS 208-618-4, NSC8443, MolPort-000-871-578

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LULAYUGMBFYYEX-UHFFFAOYSA-N

26264-09-5
Chlorobenzothiazole (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-benzothiazole | CAS Registry Number: 72403-12-4
Synonyms: 2-Chlorobenzothiazole, 615-20-3, 2-Chloro-1,3-benzothiazole, BENZOTHIAZOLE, 2-CHLORO-, 2-CHLOROBENZO[D]THIAZOLE, 2-Benzothiazolyl Chloride, USAF EK-2784, 2-Chloro-benzothiazole, BSQLQMLFTHJVKS-UHFFFAOYSA-N, NSC 8442, EINECS 210-415-0, SBB059270, BRN 0116316, AI3-63118, NSC8442, 2-chlorobenzthiazole, 2-chloro benzothiazole, Benzothiazole, chloro-, PubChem21853, (2-chloro)benzothiazole

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSQLQMLFTHJVKS-UHFFFAOYSA-N

72403-12-4
CHLOROBENZOTRIFLUORIDE(O-) (2 suppliers)86-14-4
CHLOROBENZOYLUREIDOCEPHALOSPORIN (2 suppliers)
Compound Structure IUPAC Name: (7R)-7-[[(2R)-2-[[(2-chlorobenzoyl)-methylcarbamoyl]amino]-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 58801-41-5
Synonyms: Cephalosporin 112384, Chlorobenzoylureidocephalosporin, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((((2-chlorobenzoyl)methylamino)carbonyl)amino)phenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo, (6R-(6alpha,7beta))-

Molecular Formula: C27H25ClN8O6S2Molecular Weight: 657.117 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LGIPDBIZVYOYKE-AHTUAUCYSA-N

58801-41-5
CHLOROBIOCIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-(8-chloro-2,7-dihydroxy-4-oxochromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide | CAS Registry Number: 114515-20-7
Synonyms: Chlorobiocic acid, CID5282125, C12471, Benzamide, N-(8-chloro-4,7-dihydroxy-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)-

Molecular Formula: C21H18ClNO6Molecular Weight: 415.823720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KNGPTEKCTQCUAR-UHFFFAOYSA-N

114515-20-7
CHLOROBIPHENYLOL (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-phenylphenol | CAS Registry Number: 1322-19-6
Synonyms: Dowcide 32, Chlorobiphenylol, Dowcide 31, Dowicide 31, 2-Biphenylol, 3-chloro-, 3-Chloro-2-biphenylol, Dowicide 32, Caswell No. 211, 2-Chloro-6-phenylphenol, 2-Phenyl-6-chlorophenol, 6-Chloro-2-phenylphenol, Biphenylol, chloro-, 2-Hydroxy-3-chlorobiphenyl, Monochloro-2-phenylphenol, 3-Chloro-(1,1'-biphenyl)-2-ol, 3-Chloro(1,1'-biphenyl)-2-ol, NSC 2600, [1,1'-Biphenyl]-2-ol, 3-chloro-, 4(or 6)-Chloro-2-phenylphenol, EINECS 201-644-7

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBILVINOJVKEHG-UHFFFAOYSA-N

1322-19-6
Chlorobis(1,2,2-trimethylhydrazino)phosphine (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro-[dimethylamino(methyl)amino]phosphanyl]-1,2,2-trimethylhydrazine | CAS Registry Number: 22692-22-4
Synonyms: Phosphorochloridous dihydrazide, hexamethyl-, AC1LB64N, CTK6I1249, AG-K-72146, 1-[chloro-[dimethylamino(methyl)amino]phosphanyl]-1,2,2-trimethylhydrazine

Molecular Formula: C6H18ClN4PMolecular Weight: 212.660682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGYXZNCLMSVQQE-UHFFFAOYSA-N

22692-22-4
chlorobis(2-methylallyl)(phenyl)silane (0 suppliers)
Compound Structure IUPAC Name: chloro-bis(2-methylprop-2-enyl)-phenylsilane | CAS Registry Number: 1097204-56-2
Synonyms: SCHEMBL1314057, ZINC203573173

Molecular Formula: C14H19ClSiMolecular Weight: 250.841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CEBWYAGECQNOTC-UHFFFAOYSA-N

1097204-56-2
CHLOROBIS(3-METHYLBUTAN-1-OLATO)TITANIUM (1 supplier)97158-25-3
CHLOROBIS(4-CHLOROPHENYL)PHOSPHINE,98+ (6 suppliers)
Compound Structure 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: C12H8Cl3PMolecular Weight: 289.524682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UISLTICQIVPVGS-UHFFFAOYSA-N

13685-26-2
Chlorobis(4-fluorophenyl)methane (27 suppliers)
Compound Structure 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: C13H9ClF2Molecular Weight: 238.660366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHPNLCLHMNPLEW-UHFFFAOYSA-N

27064-94-4
Chlorobis(Cyclooctadiene) Iridium (I) Dimer (1 supplier)
Chlorobis(cyclooctene)rhodium(I) Dimer (12 suppliers)
Compound Structure IUPAC Name: cyclooctene;rhodium;dichloride | CAS Registry Number: 12279-09-3
Synonyms: C2253

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

InChIKey: ZFCBAJWXKUDJSW-XFCUKONHSA-L

12279-09-3
CHLOROBIS(DICYCLOHEXYLPHENYLPHOSPHINE)GOLD(I) (2 suppliers)
Compound Structure 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: C36H54AuClP2Molecular Weight: 781.181032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBHRVMNEUMJWLV-UHFFFAOYSA-M

117412-16-5
CHLOROBIS(DICYCLOHEXYLPHENYLPHOSPHINO)(2-METHYLPHENYL)NICKEL(II), 99% (8 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 1

InChIKey: AZIUZLQIIYMUOE-UHFFFAOYSA-M

1419179-26-2
CHLOROBIS(DIMETHYLAMINO)BORANE (3 suppliers)
Compound Structure 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: C4H12BClN2Molecular Weight: 134.415480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYAJQQLLLCSMJL-UHFFFAOYSA-N

6562-41-0
Chlorobis(dimethylglyoximato)[4-(dimethylamino)pyridine]cobalt(III) (2 suppliers)
Compound Structure 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: C15H24ClCoN6O4Molecular Weight: 446.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QPVNANSKHSJOKN-DVTASQICSA-K

483979-48-2
Chlorobis(Ethylene) Iridium (I) Dimer (8 suppliers)
Compound Structure IUPAC Name: ethene;iridium;dichloride | CAS Registry Number: 39722-81-1
Synonyms: Dichlorotetra(ethylene)diiridium(I), Chlorobis(ethylene)iridium(I) Dimer, C3041

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

InChIKey: KIGDBTYHWLDKQG-UHFFFAOYSA-L

39722-81-1
CHLOROBIS(INDENYL)VANADIUM(III) (1 supplier)480445-37-2
Chlorobis(methoxymethylamino)phosphine (2 suppliers)
Compound Structure IUPAC Name: N-[chloro-(methoxymethylamino)phosphanyl]-1-methoxymethanamine | CAS Registry Number: 22753-44-2
Synonyms: CTK7B4043, AG-K-60871

Molecular Formula: C4H12ClN2O2PMolecular Weight: 186.577042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVHONVCBTOIAGJ-UHFFFAOYSA-N

22753-44-2
Chlorobis(p-menth-3-yloxy)(methyl)silane (1 supplier)
Compound Structure 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: C21H41ClO2SiMolecular Weight: 389.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KECCETSEPQJFJF-UHFFFAOYSA-N

17202-01-6
Chlorobis(pentachlorophenyl)methyl radical (1 supplier)
Compound Structure 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: C13Cl11Molecular Weight: 546.093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLOKPLFFBBMPAD-UHFFFAOYSA-N

3225-61-4
CHLOROBIS(PENTAFLUOROPHENYL)BORANE (4 suppliers)
Compound Structure 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: C12BClF10Molecular Weight: 380.376432 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: 0H-Bond Acceptor: 1

InChIKey: KUYSUXXZQZYIIX-UHFFFAOYSA-O

33571-43-6
Chlorobis[2-(Diphenylphosphino)Ethanamine]Ruthenium(Ii) Tetrafluoroborate, Min. 97%, Yellow Solid (3 suppliers)
Compound Structure 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: C33H49BClF3N2P2RuMolecular Weight: 740.042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUNADIVVFBMVES-UHFFFAOYSA-N

1150112-46-1
CHLOROBORANE (2 suppliers)
Compound Structure IUPAC Name: chloroboron | CAS Registry Number: 10388-28-0
Synonyms: Chloroborane, EINECS 233-849-2, CID6330238, BCL

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

InChIKey: GKCOJTRGYAUVSR-UHFFFAOYSA-N

10388-28-0
Chloroboranuide (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 1

InChIKey: SJOVRJIZOJKXLQ-UHFFFAOYSA-N

68011-52-9
CHLOROBROMOFOSFAMIDE (3 suppliers)
Compound Structure 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: C7H15BrClN2O2PMolecular Weight: 305.536961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQEQYBJQFPXKPE-UHFFFAOYSA-N

146367-82-0
Chlorobromotrifluoroethane (1 supplier)
Compound Structure 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: C2HBrClF3Molecular Weight: 197.381550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCQZXOMGPXTTIC-UHFFFAOYSA-N

74925-63-6
Chlorobromouron (9 suppliers)
Compound Structure 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: C9H10BrClN2O2Molecular Weight: 293.544900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLYNUTMZTCLNOO-UHFFFAOYSA-N

13360-45-7
CHLOROBUTANE (9 suppliers)
Compound Structure 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: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

25154-42-1
Chlorobutanol (33 suppliers)
Compound Structure 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: C4H7Cl3OMolecular Weight: 177.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSASVXMJTNOKOY-UHFFFAOYSA-N

57-15-8
CHLOROBUTANOL ANHYDROUS (2 suppliers)
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