Chlorine

hydrogen tetrachloroaurate(III) hydrate, ACROS Organics™

CAS: 27988-77-8 Molecular Formula: AuCl4H3O Molecular Weight (g/mol): 357.79 MDL Number: MFCD00149903 InChI Key: OVJUDSKPNIBLOO-UHFFFAOYSA-K Synonym: Chloroauric acid hydrate, Gold trichloride acid hydrate

Chloroplatinic Acid Hexahydrate (Certified ACS), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 18497-13-7 Molecular Formula: H2Cl6Pt · x H2O MDL Number: MFCD00149910 Synonym: Dihydrogen Hexachloroplatinum (IV) Hexahydrate

hydrogen chloride, 1M solution in ethyl acetate, AcroSeal™, ACROS Organics™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.458 MDL Number: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid acid aerosols inuding mists vapors gas fog and other airborne forms of any partie size, now south safti-sol brand concentrated bowl eanse with magic actio, hydrogen chloride solution 1.0m in acetic acid, hydrochloric acid 1.0n standardized solution, varley's ocean blue scented toilet bowl eaner, hydrochloric acid 0.1n standardized solution, hydrochloric acid 6.0n standardized solution, hydrogen chloride solution 4.0 m in dioxane, hydrogen chloride nominally 2.5m in ethanol, hydrogen chloride solution 3.0m in methanol PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl

Trichloroethylene, Spectrophotometric Grade, >99.5%, Alfa Aesar™

CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 MDL Number: MFCD00000838 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: chlorylea chorylen circosolv crawhaspol dow-tri dukeron per-a-clor triad trial tri-plus m vitran, residual solvent-trichloroethylene pharmaceutical secondary standard; certified reference material, trichloroethylene reagent grade contains 12-epoxybutane as inhibitor, trichloroethylene anhydrous contains 40 ppm diisopropylamine as stabilizer, trichloroethylene pharmaceutical secondary standard; certified reference material, trichloroethylene spectrophotometric grade, trichloroethylene puriss. p.a gc, trichloroethylene jis special grade, 4-01-00-00712 beilstein handbook reference, trichloroethylene saj first grade PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl

Carbamylcholine chloride, 99%, ACROS Organics™

CAS: 51-83-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.648 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol pharmaceutical secondary standard; certified reference material, ethanaminium 2-aminocarbonyl oxy-nnn-trimethyl- chloride 1:1, ethanaminium 2-aminocarbonyl oxy-nnn-trimethyl- chloride, carbachol united states pharmacopeia usp reference standard, 2-aminocarbonyl oxy-nnn-trimethylethanaminium chloride, 2-aminocarbonyl oxy-nnn-trimethylethanaminum chloride, carbachol european pharmacopoeia ep reference standard PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCOC(=O)N.[Cl-]

2-Naphthoyl chloride, 98%, ACROS Organics™

CAS: 2243-83-6 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.626 MDL Number: MFCD00004093 InChI Key: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonym: naphthalene-2-carboxylic acid chloride, naphthalen-2-carboxylic acid chloride, .beta.-naphthalenecarbonyl chloride, beta-naphthalenecarbonyl chloride, 2-naphthalene carbonyl chloride, 2-naphthalenecarbonyl chloride, 2-chlorocarbonyl naphthalene, xnlbcxgrqwujlu-uhfffaoysa, .beta.-naphthoyl chloride, 2-naphthoyl chloride PubChem CID: 75246 IUPAC Name: naphthalene-2-carbonyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl

Chlorine in Heavy Mineral Oil standard solution, Alfa Aesar™, Specpure™

Chemical Name or Material: Chlorine in Heavy Mineral Oil standard solution, 1000μg/g (0.10%) MDL Number: MFCD02264398

hydrogen hexachloroplatinate(IV) hydrate, ca. 40% Pt, ACROS Organics™

CAS: 26023-84-7 Molecular Formula: H2Cl6Pt·xH2O MDL Number: MFCD00149909 Synonym: Hexachloroplatinic acid, Platinic chloride

Quinaldoyl chloride, 95%, ACROS Organics™

CAS: 50342-01-3 Molecular Formula: C10H6ClNO Molecular Weight (g/mol): 191.614 InChI Key: WFVMVMAUXYOQSW-UHFFFAOYSA-N Synonym: quinoline-2-carboxylic acid chloride, 2-quinolinecarbonyl chloride 9ci, 2-quinolinecarbonyl chloride, quinaldoyl chloride, quinaldyl chloride 97, chloroformylquinoline, quinaldyl chloride PubChem CID: 2760547 IUPAC Name: quinoline-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)Cl

hydrogen chloride, ca. 0.5M solution in methanol, AcroSeal™, ACROS Organics™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.458 MDL Number: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid acid aerosols inuding mists vapors gas fog and other airborne forms of any partie size, now south safti-sol brand concentrated bowl eanse with magic actio, hydrogen chloride solution 1.0m in acetic acid, hydrochloric acid 1.0n standardized solution, varley's ocean blue scented toilet bowl eaner, hydrochloric acid 0.1n standardized solution, hydrochloric acid 6.0n standardized solution, hydrogen chloride solution 4.0 m in dioxane, hydrogen chloride nominally 2.5m in ethanol, hydrogen chloride solution 3.0m in methanol PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl

Benzalkonium chloride, MP Biomedicals™

CAS: 8001-54-5 Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66 Synonym: Alkyldimethylbenzyl Ammonium Chloride, Ammonyx

Succinyl chloride, ca. 95%, AcroSeal™, ACROS Organics™

CAS: 543-20-4 Molecular Formula: C4H4Cl2O2 Molecular Weight (g/mol): 154.974 MDL Number: MFCD00000749 InChI Key: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonym: 12-ethanediylbis chloroformate, ethane-12-dicarbonyl chloride, 12-bis chlorocarbonyl ethane, succinic acid dichloride, succinic acid chloride, succinyl chloride, succinoyl dichloride, butanedioyl chloride, succinic dichloride, succinyl dichloride PubChem CID: 10970 IUPAC Name: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl

Hydrogen chloride, pure, 5 to 6N solution in 2-propanol, ACROS Organics™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.458 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid acid aerosols inuding mists vapors gas fog and other airborne forms of any partie size, now south safti-sol brand concentrated bowl eanse with magic actio, hydrogen chloride solution 1.0m in acetic acid, hydrochloric acid 1.0n standardized solution, varley's ocean blue scented toilet bowl eaner, hydrochloric acid 0.1n standardized solution, hydrochloric acid 6.0n standardized solution, hydrogen chloride solution 4.0 m in dioxane, hydrogen chloride nominally 2.5m in ethanol, hydrogen chloride solution 3.0m in methanol PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl

2-Quinoxaloyl chloride, 95%, ACROS Organics™

CAS: 54745-92-5 Molecular Formula: C9H5ClN2O Molecular Weight (g/mol): 192.602 InChI Key: SOPDQKNXOCUBSR-UHFFFAOYSA-N Synonym: 2-quinoxalinecarbonyl chloride 7ci 9ci, 2-quinoxalinylcarbonyl chloride, 2-quinoxaline carbonyl chloride, 2-quinoxalinecarbonyl chloride, 2-quinoxalinecarbonylchloride, 2-quinoxaloyl chloride, 2-quinoxaloylchloride PubChem CID: 2734681 IUPAC Name: quinoxaline-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl

Pararosaniline chloride, 98%, pure, ACROS Organics™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: 4-toluidine alpha-p-aminophenyl-alpha-4-imino-25-cyclohexadien-1-ylidene-monohydrochloride, c.i. basic red 9 monohydrochloride also knownas p-rosaniline see also 548-62-9 and 3248-93-9, benzenamine 4-4-aminophenyl 4-imino-25-cyclohexadien-1-ylidene methyl- monohydrochloride, benzenamine 44'-4-imino-25-cyclohexadien-1-ylidene methylene bis- hydrochloride 1:1, 4-4-aminophenyl 4-imino-25-cyclohexadien-1-ylidene methyl benzenamine monohydrochloride, benzenamine 44'-4-imino-25-cyclohexadien-1-ylidene methylene bis- monohydrochloride, 4-4-aminophenyl 4-imino-25-cyclohexadien-1-ylidene methyl phenyl amine hydrochloride, 4-4-aminophenyl-4-iminocyclohexa-25-dien-1-ylidene methyl aniline;hydrochloride, 4-4-aminophenyl-4-iminocyclohexa-25-dien-1-ylidene methyl aniline hydrochloride, 4-4-aminophenyl 4-iminocyclohexa-25-dienylidene methyl phenylamine chlori de PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

Benzyloxyacetyl chloride, 95%, ACROS Organics™

CAS: 19810-31-2 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 InChI Key: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonym: acetyl chloride 2-phenylmethoxy, acetyl chloride phenylmethoxy, 2-phenylmethoxy-acetyl chloride, 2-phenylmethoxy acetyl chloride, alpha-benzyloxy acetyl chloride, 2-benzyloxy ethanoyl chloride, benzyloxyacetyl chloride, benzyloxyacetic acid chloride, acetyl chloride benzyloxy, 2-benzyloxy acetyl chloride PubChem CID: 177085 IUPAC Name: 2-phenylmethoxyacetyl chloride SMILES: C1=CC=C(C=C1)COCC(=O)Cl

2-Phthalimidoethanesulfonyl chloride, 95%, ACROS Organics™

CAS: 4403-36-5 Molecular Formula: C10H8ClNO4S Molecular Weight (g/mol): 273.687 MDL Number: MFCD01861217 InChI Key: HCPVYBCAYPMANM-UHFFFAOYSA-N Synonym: 2-13-dioxo-23-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride, 2-13-dioxo-13-dihydro-2h-isoindol-2-yl-1-ethanesulfonyl chloride, 2-13-dioxo-13-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride, 2-13-dioxo-13-dihydro-isoindol-2-yl-ethanesulfonyl chloride, 2-13-dioxo-13-dihydro-isoindol-2-yl ethanesulfonyl chloride, 2-13-dioxo-13-dihydroisoindol-2-yl ethanesulfonyl chloride, 13-dihydro-13-dioxo-2h-isoindole-2-ethanesulfonyl chloride, 2-2-chlorosulfonyl ethyl benzo c azolidine-13-dione, 2-13-dioxo-2h-isoindole-2-yl ethanesulfonyl chloride, 2-2-chlorosulfonyl ethyl benzo c azoline-13-dione PubChem CID: 308739 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl

N-α-Benzoyl-L-arginine 4-nitroanilide hydrochloride, 98%, Acros Organics™

CAS: 21653-40-7 Molecular Formula: C19H23ClN6O4 Molecular Weight (g/mol): 434.881 MDL Number: MFCD00063682 InChI Key: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: n-2s-5-bis azanyl methylideneamino-1-4-nitrophenyl amino-1-oxidanylidene-pentan-2-yl benzamide hydrochloride, benzamiden-1s-4-aminoiminomethyl amino-1-4-nitrophenyl amino carbonyl butyl-monohydrochloride 9ci, nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride tlc suitable for substrate for trypsin, 2s-5-diaminomethylidene amino-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride, n-2s-5-diaminomethylideneamino-1-4-nitroanilino-1-oxopentan-2-yl benzamide hydrochloride, 2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride, s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride, s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride, s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hcl, nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride tlc PubChem CID: 16219022 IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl

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