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Syntharo Fine Chemicals GmbH

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Profile: Syntharo Fine Chemicals GmbH deals with the distribution of fine and specialty chemicals. Our products include aliphatic, aromatic, and heterocyclic compounds.

1 to 50 of 427 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 >> Next 50 Results
• Acetoxuacetic acid
IUPAC Name: 2-acetyloxyacetic acid | CAS Registry Number: 13831-30-6
Synonyms: Acetoxyacetic acid, 2-acetoxyacetic acid, Acetic acid, (acetyloxy)-, (Acetyloxy)acetic acid, UNII-YMD9TFB2PG, ACETOXUACETIC ACID, 2-acetyloxyacetic acid, Glycolic acid, acetate, YMD9TFB2PG, 2-(acetyloxy)acetic acid, Acetic acid, 2-(acetyloxy)-, MLXDUYUQINCFFV-UHFFFAOYSA-N, acetoxy acetic acid, EINECS 237-541-9, O-Acetylglycolic acid, ACMC-1BPRT, Substrate analogue, 13, AC1Q1LBW, AC1Q1LBX, Acetoxyacetic acid, 99%

Molecular Formula: C4H6O4Molecular Weight: 118.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLXDUYUQINCFFV-UHFFFAOYSA-N

• Acetoxyacetyl chloride
IUPAC Name: (2-chloro-2-oxoethyl) acetate | CAS Registry Number: 13831-31-7
Synonyms: ACETOXYACETYL CHLORIDE, 2-Chloro-2-oxoethyl acetate, ZINC02019437, PubChem20920, 2-Acetoxyacetyl chloride, AC1Q1LBT, ACMC-1CUW5, AC1L1AU9, KSC178S7J, (Chlorocarbonyl)methyl acetate, 302368_ALDRICH, (2-chloro-2-oxoethyl) acetate, Jsp002309, CTK0H8974, MolPort-001-760-865, EINECS 237-542-4, ANW-20454, OR1899, AKOS000121009, AG-D-77541

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZDNNJABYXNPPV-UHFFFAOYSA-N

• Acetylchloride
IUPAC Name: acetyl chloride | CAS Registry Number: 75-36-5
Synonyms: ACETYL CHLORIDE, Ethanoyl chloride, Acetic chloride, Acetic acid chloride, Acetic acid, chloride, RCRA waste no. U006, RCRA waste number U006, CCRIS 4568, HSDB 662, EINECS 200-865-6, UN1717, AG-H-00348, BRN 0605303, CH3COCl, 14770-40-2, PubChem17265, Acetyl chloride solution, AC1L1MDC, CH3-CO-Cl, ACMC-209oy3

Molecular Formula: C2H3ClOMolecular Weight: 78.497620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WETWJCDKMRHUPV-UHFFFAOYSA-N

• Acid orange 7
IUPAC Name: sodium;4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 633-96-5
Synonyms: Acid orange ii, Acid Orange A, Orange II, C.I. Acid Orange 7, Colacid Orange, Persian Orange, Fenazo Orange, Curol Orange, Solar Orange, Acid Orange, Mandarin G, Tropaeolin OOO, Amacid Orange Y, Orange Y, Kiton Orange II, Orange Extra N, Orange Extra P, Perca Orange GR, Lake Orange A, Orange YA

Molecular Formula: C16H11N2NaO4SMolecular Weight: 350.324309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGQFKZCLTLAWLO-HYNBPGMHSA-M

• Acid violet 43
IUPAC Name: sodium;2-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]-5-methylbenzenesulfonate | CAS Registry Number: 4430-18-6
Synonyms: Solway purple, ACID VIOLET 43, C.I. Acid Violet 43, UNII-G5UX3K0728, Allzurol Purple, Solway Purple R, Solway Purple RA, Alizarine Irisol R, Fenalan Violet 3B, Solanol Violet 3B, Alizarin Violanol R, Supracen Violet 3B, Ahcoquinone Blue IR, Alizarine Irisol RD, Alizarine Purple RS, Alizarine Violet NR, Alizarine Violanol R, Anthraquinone Iris R, Alizarine Violet 3B, Kiton Fast Violet R

Molecular Formula: C21H14NNaO6SMolecular Weight: 431.393729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GTKIEPUIFBBXJQ-UHFFFAOYSA-M

• Acid yellow 1
IUPAC Name: disodium;5,7-dinitro-8-oxidonaphthalene-2-sulfonate | CAS Registry Number: 846-70-8
Synonyms: Naphthol Yellow S, C.I. Acid Yellow 1, Sodium flavianate, Naphthol Yellow, Acid Yellow S, Ext. D&C Yellow No. 7, UNII-08F8S9O3I5, C.I. Food Yellow 1, Ext. D & C yellow no. 7, Amacid Yellow S, Kiton Yellow S, Paper Yellow L, Solar Yellow NY, Naphtol Yellow S, C.I. 10316, Calcocid Yellow S, Flavianic acid disodium salt, Naphthol Yellow L, Naphthol Yellow OS, Naphthol Yellow PL

Molecular Formula: C10H4N2Na2O8SMolecular Weight: 358.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CTIQLGJVGNGFEW-UHFFFAOYSA-L

• Acryloyl Chloride
IUPAC Name: prop-2-enoyl chloride | CAS Registry Number: 814-68-6
Synonyms: Acryloyl chloride, 2-Propenoyl chloride, ACRYLYL CHLORIDE, Propenoyl chloride, Acrylic acid chloride, prop-2-enoyl chloride, HSDB 6330, Chlorid kyseliny akrylove [Czech], EINECS 212-399-0, NSC 93770, AG-H-27074, BRN 0635744, Acryloylchloride, Chlorid kyseliny akrylove, AGN-PC-00DAAG, AC1Q3G3H, WLN: GV1U1, A24109_ALDRICH, KSC448C6L, 549797_ALDRICH

Molecular Formula: C3H3ClOMolecular Weight: 90.508320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFBMWMNUJJDEQZ-UHFFFAOYSA-N

• Alizarin Cyanine Green F
IUPAC Name: disodium;5-methyl-2-[[4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate | CAS Registry Number: 4403-90-1
Synonyms: Acid Green 25, Solway Green G, D & C Green No. 5, Erionyl Green GL, Alizarine Green J, Aquamine Green GL, Alizarine Green CE, Alizarine Green CG, Airedale Green ACG, Diachromate Green G, C.I. ACID GREEN 25, Erio Fast Green GS, Anthraquinone Green G, Neutral Fast Green G, Tertrochrome Green CG, Nylosan Green CP-GL, Alizarin Cyanine Green, Fenazo Fast Green AG, Fenazo Fast Green AN, Solway Green GA

Molecular Formula: C28H20N2Na2O8S2Molecular Weight: 622.576539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FPAYXBWMYIMERV-UHFFFAOYSA-L

• Allantoin
IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 97-59-6
Synonyms: allantoin, 5-Ureidohydantoin, Glyoxyldiureide, Cordianine, Sebical, Glyoxyldiureid, Allantol, Alantan, AVC/Dienestrolcream, Cutemol emollient, Uniderm A, Hydantoin, 5-ureido-, Urea, (2,5-dioxo-4-imidazolidinyl)-, Glyoxylic(acid) diureide, 1-(2,5-dioxoimidazolidin-4-yl)urea, (2,5-Dioxo-4-imidazolidinyl)urea, Caswell No. 024, Ureidohydantoin, Psoralon, Septalan

Molecular Formula: C4H6N4O3Molecular Weight: 158.115440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N

• Allura Red AC
IUPAC Name: disodium;5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 25956-17-6
Synonyms: CHEMBL174821, C.I. Food Red 17, AGN-PC-042YXK, 2-Naphthalenesulfonic acid, 6-hydroxy-5-[2-(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]-, sodium salt (1:2), E129, A-8792, disodium;(5E)-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate

Molecular Formula: C18H14N2Na2O8S2Molecular Weight: 496.421899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: POXPUHKJGLHZEM-UHFFFAOYSA-L

• Allyl Bromide
IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: ALLYL BROMIDE, 3-Bromopropene, 1-Propene, 3-bromo-, 3-Bromo-1-propene, 3-Bromopropylene, Bromallylene, 3-bromoprop-1-ene, Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, CCRIS 9049, HSDB 622, NSC 7596, EINECS 203-446-6, SBB059929, UN1099, BRN 0605308, AI3-52208, Bromoallylene, 3-bromo-prop-1-ene

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Amaranth
IUPAC Name: trisodium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 915-67-3
Synonyms: AMARANTH, Acid Red-?27, FD & C Red Dye No.-?2, AZO RUBIN, AGN-PC-0LQBX4, AC1O4BR8, A1016_SIGMA, 06409_FLUKA, trisodium 3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate, trisodium;(4Z)-3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate

Molecular Formula: C20H11N2Na3O10S3Molecular Weight: 604.473048 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VOBHRQFELWTZFS-UHFFFAOYSA-K

• Amido Black 10B
IUPAC Name: disodium;(6Z)-4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 1064-48-8
Synonyms: ACID BLACK 1, Naphthol Blue Black, C.I. Acid Black 1, Acid Black BX, Acid Black BRX, Acid Black 4BN, Acid Black 4BNU, Amidoschwarz, Acid Black 10A, Acid Black 10B, Acid Black 10BA, Acid Black 10BN, Amido black, Acid Brown 187, Acid Leather Fast Blue Black G, Fast Sulon Black BN, Acid Blue Black, Acid Blue-Black, D&C Black 1, Sandopel Blue P

Molecular Formula: C22H14N6Na2O9S2Molecular Weight: 616.490899 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HKBVRFLHNUEVRO-DWTBGCDMSA-L

• Aminodiphenylmethane hydrochloride
IUPAC Name: diphenylmethanamine;hydrochloride | CAS Registry Number: 5267-34-5
Synonyms: Benzhydrylamine hydrochloride, Benzhydrylamine, hydrochloride, Aminodiphenylmethane HCl, diphenylmethanamine hydrochloride, 1,1-Diphenylmethylamine hydrochloride, SBB057231, diphenylmethylamine, chloride, Benzhydrylammonium chloride, BHA-polystyrene, ACMC-1AZ4T, Benzhydrylaminehydrochloride, AC1Q38RN, KSC497S7P, Benzhydrylamine, polymer-bound, 176885_ALDRICH, AC1L2W94, diphenylmethylamine hydrochloride, SCHEMBL1764753, Biphenylmethylamine hydrochloride, diphenylmethanamine hydrochloridyl

Molecular Formula: C13H14ClNMolecular Weight: 219.709960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CIHWJRSPVJBHGT-UHFFFAOYSA-N

• Anthraquinone-2-carbonyl chloride
IUPAC Name: 9,10-dioxoanthracene-2-carbonyl chloride | CAS Registry Number: 6470-87-7
Synonyms: Anthraquinone-2-carbonyl Chloride, 9,10-Dioxo-9,10-dihydroanthracene-2-carbonyl chloride, 9,10-DIOXOANTHRACENE-2-CARBONYL CHLORIDE, 9,10-dioxo-2-anthracenecarbonyl chloride, ACMC-209nnx, 2-chlorocarbonylanthraquinone, SCHEMBL698020, 2-Anthracenecarbonylchloride, 9,10-dihydro-9,10-dioxo-, DTXSID10567134, ANW-34939, MFCD00059498, ZINC12953013, 2-anthraquinonecarboxylic acid chloride, AKOS015840886, VA10303, anthraquinone-2-carboxylic acid chloride, DB-022492, A0503, FT-0636157, A834861

Molecular Formula: C15H7ClO3Molecular Weight: 270.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGJNWQJOASAMHY-UHFFFAOYSA-N

• ANTHRAQUINONE-2-CARBOXYLIC ACID (CAS: 117-78-2)
• Avobenzone
IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 70356-09-1
Synonyms: Parsol 1789, Butyl methoxydibenzoylmethane, Escalol 517, Eusolex 9020, Avobenzonum [INN-Latin], UNII-G63QQF2NOX, Avobenzona [INN-Spanish], 1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione, HSDB 7423, 4-TERT-BUTYL-4'-METHOXYDIBENZOYLMETHANE, EINECS 274-581-6, 4-t-butyl-4'-methoxy-dibenzoylmethane, AG-G-74708, NCGC00095112-01, 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione, 1-(4-(1,1-Dimethylethyl)phenyl)-3-(4-methoxyphenyl)-1,3-propanedione, DSSTox_CID_24829, DSSTox_RID_80510, DSSTox_GSID_44829, Avobenzone ; 4-t-butyl-4'-methoxy-dibenzoylmethane

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNEFYCZVKIDDMS-UHFFFAOYSA-N

• Basic Violet 2
IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride | CAS Registry Number: 3248-91-7
Synonyms: BASIC VIOLET 2, New fuchsin, Magenta III, New fuchsine, Neofuchsine, New magenta, Fuchsine SBP, C.I. Basic Violet 2, CHEBI:87671, UNII-A051F48W36, C.I. Basic Violet 2, monohydrochloride, A051F48W36, new-fuchsin, 4-[(4-amino-3-methylphenyl)(4-imino-3-methylcyclohexa-2,5-dienylidene)methyl]- 2-methylphenylamine, chloride, Benzenamine, 4,4'-[(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methylene]bis[2-methyl-, hydrochloride (1:1), SCHEMBL23591, C22H23N3.HCl, CHEMBL1979779, DTXSID80879817, NSC9858

Molecular Formula: C22H24ClN3Molecular Weight: 365.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IPSIPYMEZZPCPY-UHFFFAOYSA-N

• Benzene, 1-fluoro-3-iodo-
IUPAC Name: 1-fluoro-3-iodobenzene | CAS Registry Number: 1121-86-4
Synonyms: 1-Fluoro-3-iodobenzene, 3-Fluoroiodobenzene, m-Fluoroiodobenzene, 3-Iodofluorobenzene, m-Iodofluorobenzene, m-Fluorobenzene, 1-Fluoro-3-iodo-benzene, 1-iodo-3-fluorobenzene, MFCD00001044, NSC 10279, 3-FLUORO-1-IODOBENZENE, VSKSBSORLCDRHS-UHFFFAOYSA-N, 1-Fluoro-3-iodobenzene, 99%, stabilized, m-Fluorjodbenzol, NSC10279, EINECS 214-339-9, 3-fluoro iodobenzene, 3-iodo-fluorobenzene, 3-Fluoro-iodobenzene, PubChem3497

Molecular Formula: C6H4FIMolecular Weight: 222.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N

• Benzene, 2-chloro-4-fluoro-1-iodo-
IUPAC Name: 2-chloro-4-fluoro-1-iodobenzene | CAS Registry Number: 101335-11-9
Synonyms: 2-chloro-4-fluoro-1-iodobenzene, 2-Chloro-4-fluoroiodobenzene, 1-Chloro-5-fluoro-2-iodobenzene, benzene, 2-chloro-4-fluoro-1-iodo-, POTCKVPDYXEGSV-UHFFFAOYSA-N, MFCD00051774, 2-chloro-4-fluoro-1-iodo-benzene, 2-Chloro-4-fluoro-iodobenzene, PubChem3434, ACMC-1BU0G, KSC494M4H, SCHEMBL230387, 4-fluoro-2-chloro-iodobenzene, 2-Chloro-4-fluoro-1-iodobenzol, CTK3J4643, KS-00000KYB, DTXSID20371441, ZINC167043, ACT07761, ANW-46850

Molecular Formula: C6H3ClFIMolecular Weight: 256.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POTCKVPDYXEGSV-UHFFFAOYSA-N

• Benzenesulfonamide
IUPAC Name: benzenesulfonamide | CAS Registry Number: 98-10-2
Synonyms: BENZENESULFONAMIDE, Benzenesulphonamide, Benzosulfonamide, Benzolsulfonamide, phenyl sulfonamide, M and B 7973, benzene sulfonamide, NSC 5341, EINECS 202-637-1, BRN 1100566, cyclohexatrienesulfonamide, AI3-04492, benzolsulfonamid, 2wej, 4jsa, 4jsz, SureCN729, AGN-PC-0BTONM, WLN: ZSWR, AC1L1OLV

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHBQMWCZKVMBLN-UHFFFAOYSA-N

• Benzhydrol
IUPAC Name: diphenylmethanol | CAS Registry Number: 91-01-0
Synonyms: BENZHYDROL, Diphenylmethanol, Diphenylcarbinol, Benzohydrol, Hydroxydiphenylmethane, Diphenyl carbinol, Benzhydryl alcohol, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, Benzenemethanol, .alpha.-phenyl-, Benzenemethanol, alpha-phenyl-, diphenylmethan-1-ol, EINECS 202-033-8, NSC 32150, SBB063391, BRN 1424379, AI3-03066, diphenyl-methanol, PubChem14509, 1gt5

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

• Benzhydrylamine
IUPAC Name: diphenylmethanamine | CAS Registry Number: 91-00-9
Synonyms: Aminodiphenylmethane, BENZHYDRYLAMINE, 1,1-Diphenylmethylamine, diphenylmethanamine, Diphenylmethylamine, alpha-Aminodiphenylmethane, (Diphenylmethyl)amine, alpha-Phenylbenzylamine, 1,1-diphenylmethanamine, alpha-Phenylbenzenemethanamine, Methanamine, 1,1-diphenyl-, Benzenemethanamine, alpha-phenyl-, EINECS 202-032-2, NSC 49127, Methylamine, 1,1-diphenyl- (6CI,7CI,8CI), benzhydrylamin, benzhydryl-amine, PubChem16088, c,c-diphenyl-methylamine, SureCN7841

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGHPNCMVUAKAIE-UHFFFAOYSA-N

• Benzophenone-2
IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: 2,2',4,4'-Tetrahydroxybenzophenone, Bis(2,4-dihydroxyphenyl)methanone, Uvinol D-50, Uvinul D-50, Methanone, bis(2,4-dihydroxyphenyl)-, UNII-PRR8K3H9VN, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, EINECS 205-028-9, 2,4,2',4'-Tetrahydroxybenzophenone, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BRN 1914746, DSSTox_CID_21306, DSSTox_RID_79684, DSSTox_GSID_41306, di2,4-dihydroxyphenyl ketone, CAS-131-55-5, PubChem3403, AC1Q5EDD, SureCN39507

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Benzotrifluoride
IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: BENZOTRIFLUORIDE, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Phenylfluoroform, alpha,alpha,alpha-Trifluorotoluene, Benzene, (trifluoromethyl)-, Benzenyl fluoride, Benzylidyne fluoride, a,a,a-Trifluorotoluene, trifluoro toluene, Toluene trifluoride, USAF MA-16, (trifluoromethyl)-benzene, CCRIS 2808, CHEBI:36810, HSDB 2077, NSC 8038, EINECS 202-635-0, UN2338, Toluene, alpha,alpha,alpha-trifluoro-

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• Benzyltributylammonium Chloride
IUPAC Name: benzyl(tributyl)azanium;chloride | CAS Registry Number: 23616-79-7
Synonyms: Benzyltributylammonium chloride, Benzyltri-n-butylammonium chloride, Benzyl tributyl ammonium chloride, Benzenemethanaminium, N,N,N-tributyl-, chloride, 54225-72-8 (Parent), BTBAC, PubChem7800, AC1Q1RWQ, ACMC-1CGX0, AC1L4MS8, benzyltributylazanium chloride, KSC491C1J, benzyltributyl ammonium chloride, 193771_ALDRICH, benzyl(tributyl)azanium chloride, Jsp004729, CTK3J1114, MolPort-001-768-896, EINECS 245-787-3, ANW-25164

Molecular Formula: C19H34ClNMolecular Weight: 311.932960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJGNLOIQCWLBJR-UHFFFAOYSA-M

• Benzyltriethylammonium chloride
IUPAC Name: benzyl(triethyl)azanium;chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Triethylbenzylammonium chloride, Benzyl triethyl ammonium chloride, BTEAC, N-benzyl-N,N-diethylethanaminium chloride, benzyltriethylazanium chloride, Benzyl triethylammonium chloride, Ammonium, benzyltriethyl-, chloride, BenzyltriethylammoniumChloride, EINECS 200-270-1, SBB060662, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, N-BENZYL-N,N,N-TRIETHYLAMMONIUM CHLORIDE, triethylbenzylamine, chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, benzyl(triethyl)azanium chloride, PubChem3027

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Benzyltrimethylammonium Chloride
IUPAC Name: benzyl(trimethyl)azanium;chloride | CAS Registry Number: 56-93-9
Synonyms: Benzyltrimethylammonium chloride, Tmbac, Benzyltrimethyl ammonium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, benzyltrimethylazanium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, N,N,N-trimethyl(phenyl)methanaminium chloride, Trimethyl Benzyl Ammonium Chloride, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, SBB055074, TRIMETHYLBENZYLAMMONIUM CHLORIDE, N,N,N-Trimethylbenzenemethanaminium chloride, DSSTox_CID_4600, DSSTox_RID_77464, DSSTox_GSID_24600, trimethylbenzylamine, chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride (1:1)

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Benzyltrimethylammonium Hydroxide
IUPAC Name: benzyl(trimethyl)azanium;hydroxide | CAS Registry Number: 100-85-6
Synonyms: Benzyltrimethylammonium hydroxide, Triton B, Trimethylbenzylammonium hydroxide, benzyltrimethylazanium oxidanide, Triton(R) B, Benzyltrimetylammonium hydroxide, Sumquat 2311, Benzyl trimethylammonium hydroxide, Trimethyl benzylammonium hydroxide, Benzyl trimethyl ammonium hydroxide, N,N,N-Trimethyl-1-phenylmethanaminium hydroxide, N,N,N-Trimethylbenzenemethanaminium hydroxide, EINECS 202-895-5, Ammonium, benzyltrimethyl-, hydroxide, AG-D-06626, NSC 261034, N,N,N-Trimethylbenzenemethanamimium hydroxide, n,n,n-trimethyl(phenyl)methanaminium hydroxide, Benzenemethanaminium, N,N,N-trimethyl-, hydroxide, N-BENZYL-N,N,N-TRIMETHYLAMMONIUM HYDROXIDE

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDKBVBUGCNGSJJ-UHFFFAOYSA-M

• Bis(pinacolato)diborane
IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, bis(pinacolato)diborane, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane, Bis(2,2,3,3-tetramethyl-2,3-butanedionato)diboron, 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane, 2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-, A837739, 4,4,4',4',5,5,5',5'-octamethyl-2,2'-bl-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-Octamethyl-2,2-bi-1,3,2-dioxaborolane, 4,4,5,5,4',4',5',5'-octamethyl-[2,2']bi[[1,3,2]dioxaborolanyl], 4,4,5,5-tetramethyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane, Dipinacoldiboron, Pinacol diborane, Miyaura's reagent, Diboron pinacol ester, PubChem2034, Bis(pinacolatodiboron), B2Pin2, bis (pinacolato)diboron, bis-(pinacolato)diboron

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bis-(5-amino-2-hydroxyphenyl)methane dihydrochloride
IUPAC Name: 4-amino-2-[(5-amino-2-hydroxyphenyl)methyl]phenol;dihydrochloride | CAS Registry Number: 27311-52-0
Synonyms: 2,2'-Methylenebis(4-aminophenol) dihydrochloride, Bis-(5-Amino-2-Hydroxyphenyl)Methane Dihydrochloride, UNII-NOJ4K5V5UH, Bis-(5-amino-2-hydroxyphenyl)methane 2HCl, bis(5-amino-2-hydroxyphenyl)methan dihydrochloride, 4-amino-2-[(5-amino-2-hydroxyphenyl)methyl]phenol dihydrochloride, Bis-(5-Amino-2-Hydroxyphenyl)methane hydrochloride, Bis methandihydrochloride, NOJ4K5V5UH, SCHEMBL1426099, CTK3J6885, MolPort-023-220-321, ANW-54410, 2,2'-Methylenebis-4-aminophenol HCl, AKOS015889768, RTC-063820, VZ31489, AK-89786, I720, OR007932

Molecular Formula: C13H16Cl2N2O2Molecular Weight: 303.184340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: WKERZZAEPVPFPO-UHFFFAOYSA-N

• Brilliant Black BN
IUPAC Name: tetrasodium;4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate | CAS Registry Number: 2519-30-4
Synonyms: Brilliant Black, Black BN, Blue Black BN, Brilliant Black A, Food black 1, 1743 Black, Brilliant Acid Black BNA Export, Brilliant Acid Black BN Extra Pure A, CI 28440, AGN-PC-071DSO, tetrasodium;4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate

Molecular Formula: C28H17N5Na4O14S4Molecular Weight: 867.678757 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: AGKKBBSOKGLVTM-UHFFFAOYSA-J

• Brilliant Blue FCF
IUPAC Name: disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 3844-45-9
Synonyms: Acid Blue 9, Erioglaucine, Alphazurine FG, FD&C Blue No. 1, Blue 1206, FD & C Blue no. 1, Fenazo Blue XI, Food Blue No. 1, Dolkwal Brilliant Blue, Japan Blue 1, Merantine Blue EG, Cosmetic Blue Lake, Food Blue No.1, Brilliant Blue, Japan Blue No. 1, Intracid Pure Blue L, Usacert Blue No. 1, C.I. Food Blue 2, FDC Blue No. 1, Acid Sky Blue A

Molecular Formula: C37H34N2Na2O9S3Molecular Weight: 792.848399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SGHZXLIDFTYFHQ-UHFFFAOYSA-L

• Bromoacetaldehyde Dimethyl Acetal
IUPAC Name: 2-bromo-1,1-dimethoxyethane | CAS Registry Number: 7252-83-7
Synonyms: Bromoacetaldehyde dimethyl acetal, 2-Bromo-1,1-dimethoxyethane, Ethane, 2-bromo-1,1-dimethoxy-, 2,2-Dimethoxyethyl bromide, Dimethylbromoacetal, 2,2-Dimethoxybromoethane, 1-Bromo-2,2-dimethoxyethane, 2-Bromoacetaldehyde dimethyl acetal, Acetaldehyde, bromo-, dimethyl acetal, AG-G-85712, Bromoacetaldehyde diethyl acetal(2-bromide-1,1-diethoxyethane), AC1L31TY, AC1Q44FN, KSC490M1P, Ambap7252-83-7, 242500_ALDRICH, CTK3J0617, FUSFWUFSEJXMRQ-UHFFFAOYSA-, 2-bromanyl-1,1-dimethoxy-ethane, MolPort-000-151-714

Molecular Formula: C4H9BrO2Molecular Weight: 169.017060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUSFWUFSEJXMRQ-UHFFFAOYSA-N

• Bromoacetyl Bromide
IUPAC Name: 2-bromoacetyl bromide | CAS Registry Number: 598-21-0
Synonyms: Bromoacetyl bromide, 2-Bromoacetyl bromide, ACETYL BROMIDE, BROMO-, CCRIS 9090, bromo acetyl bromide, EINECS 209-923-5, UN2513, AG-G-13531, AC1L1UMI, 2-bromanylethanoyl bromide, ACMC-1ARF4, Acetyl bromide, 2-bromo-, B56412_ALDRICH, AC1Q27J2, 16115_FLUKA, CTK1H1014, LSTRKXWIZZZYAS-UHFFFAOYSA-, MolPort-000-871-985, BB_SC-6823, ANW-33360

Molecular Formula: C2H2Br2OMolecular Weight: 201.844680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSTRKXWIZZZYAS-UHFFFAOYSA-N

• Bromoethane
IUPAC Name: bromoethane | CAS Registry Number: 74-96-4
Synonyms: ETHYL BROMIDE, Ethane, bromo-, 1-Bromoethane, Monobromoethane, Bromic ether, Bromure d'ethyle, Hydrobromic ether, ethylbromide, Bromo-ethane, Etylu bromek, Halon 2001, Bromoethane (ethyl bromide), Etylu bromek [Polish], NCI-C55481, CCRIS 2504, HSDB 532, NSC 8824, EINECS 200-825-8, SBB040912, UN1891

Molecular Formula: C2H5BrMolecular Weight: 108.965100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDHPKYGYEGBMSE-UHFFFAOYSA-N

• Bromoform
IUPAC Name: bromoform | CAS Registry Number: 75-25-2
Synonyms: tribromomethane, Methane, tribromo-, Methyl tribromide, Methenyl tribromide, Tribrommethan, Bromoforme, Bromoformio, Tribrommethaan, Tribromometan, Bromoforme [French], Bromoformio [Italian], Tribrommethaan [Dutch], Tribrommethan [German], NCI-C55130, Tribromometan [Italian], RCRA waste no. U225, RCRA waste number U225, CCRIS 98, CHEBI:38682, HSDB 2517

Molecular Formula: CHBr3Molecular Weight: 252.730640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIKBFYAXUHHXCS-UHFFFAOYSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, Bromomethylcyclopropane, Cyclopropane, (bromomethyl)-, bromomethyl cyclopropane, Cyclopropyl bromo methane, bromocyclopropylmethane, cyclopropylmethylbromide, bromomethyl-cyclopropane, PubChem13771, ACMC-209oew, cyclopropyl methylbromide, SureCN4619, (bromomethyl)-cyclopropane, (Bromomethyl)cyclopropane,, 1-(bromomethyl)cyclopropane, AC1L31GP, AC1Q27OO, KSC377C2N, 242403_ALDRICH

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Brown HT
IUPAC Name: disodium;4-[(2E)-2-[(5E)-3-(hydroxymethyl)-4,6-dioxo-5-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 4553-89-3
Synonyms: Certicol Brown RS, Chocolate brown HT, Certicol Brown N Extra, C.I. Food Brown 3, 1538 Brown, Hexacol Chocolate Brown HT, Hned potravinarska 3 [Czech], UNII-067L3J47ID, C.I. Food Brown 3, disodium salt, EINECS 224-924-0, C.I. 20285, 067L3J47ID, 2,4-Dihydroxy-3,5-di(4-sulpho-1-naphthylazo)benzyl alcohol, disodium salt, 1-Naphthalenesulfonic acid, 4,4'-((2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene)bis(azo))bis-, disodium salt, food brown 3, 1-Naphthalenesulfonic acid, 4,4'-((2,4-dihydroxy-5-(hydroxymethyl)- m-phenylene)bis(azo))di-, disodium salt, Hned potravinarska 3, Disodium 4,4'-((2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene)bis(azo))bisnaphthalene-1-sulphonate, disodium 4,4'-{[2,4-dihydroxy-5-(hydroxymethyl)benzene-1,3-diyl]di(E)diazene-2,1-diyl}dinaphthalene-1-sulfonate, LS-7275

Molecular Formula: C27H18N4Na2O9S2Molecular Weight: 652.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: TUQJHVRCALPCHU-CRVUNLCOSA-L

• Butamben
IUPAC Name: butyl 4-aminobenzoate | CAS Registry Number: 94-25-7
Synonyms: Butyl 4-aminobenzoate, butamben, Butylcaine, Butesin, Butyl aminobenzoate, Butesine, Butoform, Planoform, Scuroform, Scuroforme, Butyl keloform, n-Butyl-p-aminobenzoate, BUTYL P-AMINOBENZOATE, N-Butyl p-aminobenzoate, Benzoic acid, 4-amino-, butyl ester, 4-(Butoxycarbonyl)aniline, butamben(usp), 4-Aminobenzoic Acid n-Butyl Ester, Butyl PABA, 4-amino butylbenzoate

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUWVALYLNVXWKX-UHFFFAOYSA-N

• Butyryl Chloride
IUPAC Name: butanoyl chloride | CAS Registry Number: 141-75-3
Synonyms: Butyryl chloride, Butanoyl chloride, N-BUTYRYL CHLORIDE, Butyroyl chloride, Butyric acid chloride, Butyric chloride, CCRIS 5989, HSDB 6016, EINECS 205-498-5, UN2353, C-4 Acyl halide, PubChem13241, TETRANOYL CHLORIDE, AC1L1RTY, AC1Q2ULE, DSSTox_CID_4710, N-BUTANOYL CHLORIDE, UNII-2XVM8E16IR, AC1Q3GA2, DSSTox_RID_77508

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVECBJCOGJRVPX-UHFFFAOYSA-N

• C.I. Food Yellow 13
IUPAC Name: disodium;2-(1,3-dioxoinden-2-yl)quinoline-6,8-disulfonate | CAS Registry Number: 8004-92-0
Synonyms: Acid yellow 3, Quinoline yellow WS, Quinoline Yellow S, Food Yellow 13, C.I. ACID YELLOW 3, Chinogelb [German], Quinidine Yellow KT, Dye Quinoline Yellow, Japan Yellow 203, Lemon Yellow ZN 3, Basacid Yellow 094, Schultz No. 918, Quinoline Yellow Extra, L-Gelb 3 [German], Zlut kysela 3 [Czech], Zlut chinolonova [Czech], Chinogelb Extra [German], D and C Yellow No. 10, D & C Yellow no. 10, Vitasyn Quinoline Yellow 70

Molecular Formula: C18H9NNa2O8S2Molecular Weight: 477.375499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FZUOVNMHEAPVBW-UHFFFAOYSA-L

• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: N,N'-Carbonyldiimidazole, 1,1'-Carbonyldiimidazole, Carbonyldiimidazole, N,N-Carbonyldiimidazole, 1,1'-Carbonylbis-1H-imidazole, Carbonyl diimidazole, Diimidazol-1-yl ketone, di(1H-imidazol-1-yl)methanone, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, 1,1'-Carbonyldiimidazol, CDI, 1,1'-carbonyl diimidazole, CCRIS 2606, 1,1'-carbonylbis(1H-imidazole), diimidazolyl ketone, EINECS 208-488-9, NSC 67203, AI3-60328

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Carmoisine
IUPAC Name: disodium;4-oxo-3-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1-sulfonate | CAS Registry Number: 3567-69-9
Synonyms: C.I. Acid Red 14, Disodium Salt, 1-Naphthalenesulfonic acid, 4-hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-, sodium salt (1:2), AC1OB6D0, SOLOCHROME BRILLIANT BLUE, disodium 4-oxo-3-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1-sulfonate

Molecular Formula: C20H12N2Na2O7S2Molecular Weight: 502.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OJNIRNOPCQQNRY-UHFFFAOYSA-L

• Ceteareth-20 (CAS: 68439-49-6)
• Chlorhexidine Digluconate
IUPAC Name: (1E)-2-[6-[[amino-[(Z)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 18472-51-0
Synonyms: AKOS015965401

Molecular Formula: C34H54Cl2N10O14Molecular Weight: 897.757160 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 16

InChIKey: YZIYKJHYYHPJIB-UHFFFAOYSA-N

• chloro Ethyl chloroformate
IUPAC Name: 2-chloroethyl carbonochloridate | CAS Registry Number: 627-11-2
Synonyms: 2-Chloroethyl chloroformate, 2-chloroethyl carbonochloridate, CHLOROETHYL CHLOROFORMATE, Carbonochloridic acid, 2-chloroethyl ester, Chloroformic acid 2-chloroethyl ester, Formic acid, chloro-, 2-chloroethyl ester, 2-chloroethylchloroformate, TL 207, 2-Chloroethyl chlorocarbonate, Chloroformic acid, beta-chloroethyl ester, 2-Chloroethoxycarbonyl chloride, beta-Chloroethyl chlorocarbonate, HSDB 6402, SVDDJQGVOFZBNX-UHFFFAOYSA-N, (2-Chloroethoxy) carbonyl chloride, EINECS 210-982-4, 2-Chlorethylester kyseliny chlormravenci, BRN 0506639, 2-Chlorethylester kyseliny chlormravenci [Czech], chloroethylchloroformate

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVDDJQGVOFZBNX-UHFFFAOYSA-N

• Chloroacetyl Chloride
IUPAC Name: 2-chloroacetyl chloride | CAS Registry Number: 79-04-9
Synonyms: CHLOROACETYL CHLORIDE, Acetyl chloride, chloro-, Chloracetyl chloride, Chloroacetic chloride, Monochloroacetyl chloride, 2-chloroacetyl chloride, ChloroacetylChloride, Chloroacetic acid chloride, .alpha.-Chloroacetyl chloride, CCRIS 9145, HSDB 973, Chlorure de chloracetyle [French], EINECS 201-171-6, Chlorid kyseliny chloroctove [Czech], UN1752, BRN 0605439, 1,2-dichloroethoxy, Chlorure de chloracetyle, AC1L1MUA, AC1Q3TTI

Molecular Formula: C2H2Cl2OMolecular Weight: 112.942680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGCXGMAHQTYDJK-UHFFFAOYSA-N

• Chlorobis(4-fluorophenyl)methane
IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 27064-94-4
Synonyms: 4,4'-Difluorobenzhydryl chloride, 4,4'-difluorodiphenylmethylchloride, 1,1'-(Chloromethylene)bis(4-fluorobenzene), ST51039899, 1-[chloro(4-fluorophenyl)methyl]-4-fluorobenzene, EINECS 248-201-4, ACMC-209guw, AC1MC3KL, SureCN424538, AC1Q4M0B, 360724_ALDRICH, Jsp005273, Bis(4-fluorophenyl)chloromethane, CTK4F9031, bis-(4-Fluorophenyl)chloromethane, MolPort-001-775-537, Chloro bis-(4-fluorophenyl)methane, ANW-26118, SBB079250, ZINC02584596

Molecular Formula: C13H9ClF2Molecular Weight: 238.660366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHPNLCLHMNPLEW-UHFFFAOYSA-N

• Chlorodiphenylmethane
IUPAC Name: [chloro(phenyl)methyl]benzene | CAS Registry Number: 90-99-3
Synonyms: Benzhydryl chloride, CHLORODIPHENYLMETHANE, Diphenylchloromethane, Diphenylmethyl chloride, Benzene, 1,1'-(chloromethylene)bis-, Methane, chlorodiphenyl-, (Chloromethylene)dibenzene, [Chloro(phenyl)methyl]benzene, 1,1'-(Chloromethylene)bisbenzene, Benzhydryl chloride, polymer-bound, SBB040837, (chlorophenylmethyl)benzene, alpha-Chloroditan, Diphenylchloromethane;, AC1L1NUV, AC1Q3GJU, UNII-CN9N9AYV4B, 1,1-Diphenylchloromethane, alpha-Chlorodiphenylmethane, AGN-PC-0JK7VN

Molecular Formula: C13H11ClMolecular Weight: 202.679440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDVDCDLBOLSVGM-UHFFFAOYSA-N


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