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• Bromoxynil
IUPAC Name: 3,5-dibromo-4-hydroxybenzonitrile | CAS Registry Number: 1689-84-5
Synonyms: Brominal, BROMOXYNIL, Brominex, Brominil, Broxynil, Brittox, Buctril, Chipco buctril, Butilchorofos, Nu-lawn weeder, Bromotril, Labuctril, Novacorn, Pardner, Terset, Toplan, Oxytril M, Sabre, Butil chlorofos, Brominal Triple

Molecular Formula: C7H3Br2NOMolecular Weight: 276.912820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPMXNNIRAGDFEH-UHFFFAOYSA-N

• Bromperidol
IUPAC Name: 4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 10457-90-6
Synonyms: bromperidol, Impromen, Impromen (TN), Prestwick_781, Bromperidolum [INN-Latin], Prestwick0_000509, Prestwick1_000509, Prestwick2_000509, Prestwick3_000509, C21H23BrFNO2, BSPBio_000437, MLS002153852, SPBio_002358, Bromperidol (JAN/USAN/INN), BPBio1_000481, Bromperidol [USAN:BAN:INN:JAN], EINECS 233-943-3, CID2448, CC 2489, BRN 1552256

Molecular Formula: C21H23BrFNO2Molecular Weight: 420.315223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKLNONIVDFXQRX-UHFFFAOYSA-N

• Bronopol
IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula: C3H6BrNO4Molecular Weight: 199.988040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N

• BSBM7
IUPAC Name: 3-[3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 6968-11-2
Synonyms: di-Z-L-Cystine, N,N-di-Cbz-L-cystine, (Z-Cys-OH)2, N,N'-Dicarbobenzyloxy-L-cystine, 96080_ALDRICH, 96080_FLUKA, N,N-(DI)-CBZ-L-CYSTINE, MolPort-003-661-764, NSC677484, AIDS147640, N,N'-Dibenzyloxycarbonyl-L-cystine, AIDS-147640, CID95142, NSC20645, NSC88480, EINECS 230-181-3, NSC154939, NSC163310, DAH1658141, I06-1423

Molecular Formula: C22H24N2O8S2Molecular Weight: 508.564560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PTRQEEVKHMDMCF-UHFFFAOYSA-N

• Bumetanide
IUPAC Name: 3-(butylamino)-4-(phenoxy)-5-sulfamoylbenzoic acid | CAS Registry Number: 28395-03-1
Synonyms: bumetanide, Bumex, Fordiuran, Burinex, Bumethanide, Aquazone, Lunetoron, Butinat, Cambiex, Diurama, Fontego, Segurex, Yurinex, Drenural, Lixil-Leo, Bumedyl, Miccil, Prestwick_679, Bumetanidum [INN-Latin], Bumetanide Leo Brand

Molecular Formula: C17H20N2O5SMolecular Weight: 364.416100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MAEIEVLCKWDQJH-UHFFFAOYSA-N

• Buphedrone
IUPAC Name: 2-(methylamino)-1-phenylbutan-1-one | CAS Registry Number: 408332-79-6
Synonyms: MABP, alpha-Methylamino-butyrophenone, 2-(Methylamino)-1-phenylbutan-1-one, AKOS015950992, AB1006810

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDPMGIMJSRUULN-UHFFFAOYSA-N

• BUPRENORPHINE B-D-GLUCURONIDE
Synonyms: Buprenorphine-3-O-glucuronide, B-3-G, CID127780, beta-D-Glucopyranosiduronic acid, (5alpha,7alpha-(S))-17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-7-(1-hydroxy-1,2,2-trimethylpropyl)-6-methoxy-6,14-ethenomorphinan-3-yl

Molecular Formula: C35H49NO10Molecular Weight: 643.764260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KOTUOCWBKOXDKA-KMMOLZCDSA-N

• Buprenorphine Base
Synonyms: Buprenex, Finibron, Temgesic, Subutex, BUPRENORPHINE HYDROCHLORIDE, MR 56, NIH 8805, EINECS 258-396-8, RX 6029-M, UM 952, Buprenorphine hydrochloride [USAN:JAN], CL 112302, CL 112,302, (5alpha,7alpha(S))-alpha-tert-Butyl-17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-6,14-ethenomorphinan-7-methanol hydrochloride, 21-Cyclopropyl-7alpha-((S)-1-hydroxy-1,2,2-trimethylpropyl)-6,14-endo-ethano-6,7,8,14-tetrahydrooripavine hydrochloride, 53152-21-9, 53187-13-6, 55327-62-3, 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-alpha-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-, hydrochloride, (5alpha,7alpha(S))-, 64425-21-4

Molecular Formula: C29H42ClNO4Molecular Weight: 504.101080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UAIXRPCCYXNJMQ-CHLZSUIASA-N

• Buprenorphine HCL
Synonyms: Buprenex, Finibron, Temgesic, Subutex, BUPRENORPHINE HYDROCHLORIDE, MR 56, NIH 8805, EINECS 258-396-8, RX 6029-M, UM 952, Buprenorphine hydrochloride [USAN:JAN], CL 112302, CL 112,302, (5alpha,7alpha(S))-alpha-tert-Butyl-17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-6,14-ethenomorphinan-7-methanol hydrochloride, 21-Cyclopropyl-7alpha-((S)-1-hydroxy-1,2,2-trimethylpropyl)-6,14-endo-ethano-6,7,8,14-tetrahydrooripavine hydrochloride, 52485-79-7, 53187-13-6, 55327-62-3, 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-alpha-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-, hydrochloride, (5alpha,7alpha(S))-, 64425-21-4

Molecular Formula: C29H42ClNO4Molecular Weight: 504.101080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UAIXRPCCYXNJMQ-CHLZSUIASA-N

• buprenorphine hydrochloride (CAS: 136232-95-6)
• Busulfan
IUPAC Name: 4-methylsulfonyloxybutyl methanesulfonate | CAS Registry Number: 55-98-1
Synonyms: busulfan, Myleran, Busulphan, Sulfabutin, Sulphabutin, Mylecytan, Myelosan, Citosulfan, Leucosulfan, Myeloleukon, Mielevcin, Milecitan, Buzulfan, Mielosan, Mielucin, Misulban, Mitostan, Mileran, Mablin, Busulfex

Molecular Formula: C6H14O6S2Molecular Weight: 246.301760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COVZYZSDYWQREU-UHFFFAOYSA-N

• But-2-Yne-1,4-Diol 2-(chloromethyl)oxirane
IUPAC Name: but-2-yne-1,4-diol; 2-(chloromethyl)oxirane | CAS Registry Number: 68876-96-0
Synonyms: EINECS 270-079-6, EINECS 270-106-1, EINECS 272-537-0, CID163219, 2-Butyn-1,4-diol, epichlorohydrin ethers, 2-Butyn-1,4-diol, chlorohydrin hydrolyzed ethers, 2-Butyne-1,4-diol, ethers with epichlorohydrin, hydrolyzed, Distillates (coal), solvent-refining (SRC), recycle, 2-Butyne-1,4-diol, reaction products with epichlorohydrin, 2-Butyne-1,4-diol, polymer with (chloromethyl)oxirane, brominated, dehydrochlorinated, methoxylated, 2-Butyne-1,4-diol, polymer with 2-(chloromethyl)oxirane, brominated, dehydrochlorinated, methoxylated, 68410-08-2, 68411-16-5, 68441-62-3

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHNWEVUXQTXHJI-UHFFFAOYSA-N

• BUTABARBITAL
IUPAC Name: 5-[(2R)-butan-2-yl]-5-ethyl-1,3-diazinane-2,4,6-trione;5-[(2S)-butan-2-yl]-5-ethyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C20H32N4O6Molecular Weight: 424.491280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KLYLJCIXRIWQFD-MTPWEOJCSA-N

• Butanal (CAS: 1937-09-3)
• ButanaMide, 3-aMino-N-Methyl-4-(phenylthio)-, (3R)-
IUPAC Name: (3R)-3-amino-N-methyl-4-phenylsulfanylbutanamide | CAS Registry Number: 1012059-97-0
Synonyms: (R)-3-Amino-N-methyl-4-(phenylthio)butanamide, SureCN1540158, AKOS016012612, AK127291, KB-210125

Molecular Formula: C11H16N2OSMolecular Weight: 224.322540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQSHJQHCQMTMAA-SECBINFHSA-N

• Butanoic acid, 2,3,4-trihydroxy-
IUPAC Name: 2,3,4-trihydroxybutanoic acid | CAS Registry Number: 10191-35-2
Synonyms: 2,3,4-trihydroxybutanoic acid, Threonic acid, AG-D-76240, 13752-84-6, AC1L97JH, CHEBI:49060, CTK0G7917, AKOS006221012, MCULE-1397527919, AK141832, 3BABF1E0-182C-4B9D-B236-C177DB539CD1

Molecular Formula: C4H8O5Molecular Weight: 136.103320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JPIJQSOTBSSVTP-UHFFFAOYSA-N

• Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]methylamino]-, (S)-
IUPAC Name: (2S)-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]butanoic acid | CAS Registry Number: 101759-74-4
Synonyms: CTK0G8006

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMCLHZJHPBOTNL-ZETCQYMHSA-N

• Butanoic acid, 4-cyano-, ethyl ester
IUPAC Name: ethyl 4-cyanobutanoate | CAS Registry Number: 10444-38-9
Synonyms: Ethyl 4-cyanobutanoate, CTK0G6326, SBB068609, ZINC14649258, AKOS005215999, (R)-4-cyano-3-hydrobutyric acid ethyl ester, I14-7685

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHXXCVVSJXZBPO-UHFFFAOYSA-N

• Butanoic Acid, 4-Oxo-4-[(phenylsulfonyl)amino]-
IUPAC Name: 4-(benzenesulfonamido)-4-oxobutanoic acid | CAS Registry Number: 100462-43-9
Synonyms: Succinic acid-mono-N-phenylsulfonylamide, 4-benzenesulfonylamino-4-oxo-butyric acid, Butanoic acid,4-oxo-4-[(phenylsulfonyl)amino]-, PubChem23447, ACMC-20m3i9, CTK3J8967, AKOS015909197, AG-D-05619, succinic acid-mono-n-phenylsulfonyl amide, I14-33939, Succinic acid-mono-N-phenylsulfonylamide;4-(Benzenesulfonamido)-4-oxo-butanoic acid;4-Oxo-4-[(phenylsulfonyl)amino]butanoic acid;

Molecular Formula: C10H11NO5SMolecular Weight: 257.263040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVDKGZPVBHGXEZ-UHFFFAOYSA-N

• Butorphanol Tartrate
Synonyms: Stadol, Torbutrol, Torate, Stadol NS, Butorphanol tartrate, Torbutrol (Veterinary), levo-BC-2627, levo-BC-2627 tartrate, DEA No. 9720, EINECS 261-443-5, Butorphanol tartrate [USAN:BAN:JAN], (-)-17-(Cyclobutylmethyl)morphinan-3,14-diol D-(-)-tartrate (1:1) (salt), 17-(Cyclobutylmethyl)morphinan-3,14-diyl (S-(R*,R*))-2,3-dihydroxysuccinate, 54244-71-2, 54965-23-0, 61005-22-9, Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (-)-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C25H35NO8Molecular Weight: 477.547300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GMTYREVWZXJPLF-AFHUBHILSA-N

• BUTTPARK 92\50-60
IUPAC Name: N-(1-benzhydrylazetidin-3-yl)acetamide | CAS Registry Number: 102065-87-2
Synonyms: SCHEMBL377735, MolPort-035-690-118, AKOS024262398, N-(1-Benzhydrylazetidin-3-yl)acetamide, AJ-86767, AK158218

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFNIVRIDXPYDPE-UHFFFAOYSA-N

• Butyl 2,2-difluorobutanoate
IUPAC Name: butyl 2,2-difluorobutanoate | CAS Registry Number: 1000339-45-6
Synonyms: butyl2,2-difluorobutanoate, PubChem10716, CTK8C1861, MolPort-020-007-180, ANW-67384, AKOS006311622, AK-88287, KB-251139

Molecular Formula: C8H14F2O2Molecular Weight: 180.192366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAFILWBUFIKBOF-UHFFFAOYSA-N

• Butyl 5-Bromo-2-Hydroxybenzoate
IUPAC Name: butyl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 100126-05-4
Synonyms: butyl 5-bromo-2-hydroxybenzoate, CTK8E1954, SBB068207, ZINC39951676, butyl 5-bromanyl-2-oxidanyl-benzoate, AKOS015843191, AK133805, 5-bromo-2-hydroxybenzoic acid butyl ester, KB-145449, FT-0659063, A800049, I14-5667

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUYGFXNYSJHEFP-UHFFFAOYSA-N

• Butyl benzoate
IUPAC Name: butyl benzoate | CAS Registry Number: 136-60-7
Synonyms: n-Butyl benzoate, BUTYL BENZOATE, Anthrapole AZ, Dai Cari XBN, Benzoic acid, butyl ester, Benzoic acid n-butyl ester, WLN: 4OVR, HSDB 2089, W515000_ALDRICH, 293296_ALDRICH, 442667_SUPELCO, NSC 8474, EINECS 205-252-7, Butylester kyseliny benzoove [Czech], NSC8474, BRN 1867073, ZINC01586768, AI3-00521, NCGC00163973-01, LS-36348

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSIFPSYPOVKYCO-UHFFFAOYSA-N

• Butyl beta-naphthyl ether
IUPAC Name: 2-butoxynaphthalene | CAS Registry Number: 10484-56-7
Synonyms: Naphthalene, 2-butoxy-, Butyl 2-naphthyl ether, .beta.-Naphthol butyl ether, EINECS 233-998-3, AI3-20476

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDMIQAIIIBPTRK-UHFFFAOYSA-N

• Butyl Carbitol
IUPAC Name: 2-(2-butoxyethoxy)ethanol | CAS Registry Number: 112-34-5
Synonyms: Butyl carbitol, Butoxydiglycol, Butoxyethoxyethanol, Butyl diglycol, Butyl dioxitol, Butyl digol, Dowanol DB, Jeffersol db, Butyldiglycol, Ektasolve DB, Poly-Solv DB, Glycol ether DB, BUCB, DB Solvent, Butoxydiethylene glycol, 2-(2-Butoxyethoxy)ethanol, Butoxy diethylene glycol, Diglycol monobutyl ether, Butyl Ethyl Cellosolve, Caswell No. 121B

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAYXUHPQHDHDDZ-UHFFFAOYSA-N

• Butyl Cellosolve
IUPAC Name: 2-butoxyethanol | CAS Registry Number: 111-76-2
Synonyms: 2-Butoxyethanol, n-Butoxyethanol, Butyl glycol, Butoxyethanol, Butyl oxitol, Butyl cellosolve, Ethanol, 2-butoxy-, Dowanol EB, Gafcol EB, Jeffersol eb, Butyl cellu-sol, butylcellosolve, Glycol ether eb, Glycol butyl ether, Ektasolve EB, Poly-Solv EB, Butyglycol, Chimec NR, 3-Oxa-1-heptanol, .beta.-Butoxyethanol

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POAOYUHQDCAZBD-UHFFFAOYSA-N

• Butyl Cellosolve Acetate
IUPAC Name: 2-butoxyethyl acetate | CAS Registry Number: 112-07-2
Synonyms: 2-Butoxyethyl acetate, Butoxyethyl acetate, Butylglycol acetate, Butyl glycol acetate, EGBEA, Ektasolve EB acetate, Butylcellosolve acetate, 2-Butoxyethylacetate, n-Butoxyethanol acetate, 2-Butoxyethanol acetate, Butyl cellosolve acetate, 2-Butyloxyethyl acetate, Butylcelosolvacetat [Czech], Ethanol, 2-butoxy-, acetate, 1-Acetoxy-2-butoxyethane, Glycol monobutyl ether acetate, HSDB 435, Acetic acid, 2-butoxyethyl ester, 307289_ALDRICH, 537519_ALDRICH

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQBXSWAWVZHKBZ-UHFFFAOYSA-N

• Butyl Chloroformate
IUPAC Name: butyl carbonochloridate | CAS Registry Number: 592-34-7
Synonyms: Butyl chloroformate, Butyl chlorocarbonate, n-Butyl chloroformate, Chloroformic acid butyl ester, Formic acid, chloro-, butyl ester, CARBONOCHLORIDIC ACID, BUTYL ESTER, 184462_ALDRICH, NSC8428, CID61140, NSC 8428, EINECS 209-750-5, UN2743, ZINC01586736, Formic acid, chloro-, butyl ester (8CI), AI3-28574, n-Butyl chloroformate [UN2743] [Poison]

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRDQFWXVTPZZAZ-UHFFFAOYSA-N

• Butyl Cyclohexyl Phthalate
IUPAC Name: 2-O-butyl 1-O-cyclohexyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-64-0
Synonyms: Cyclohexyl butyl phthalate, BUTYL CYCLOHEXYL PHTHALATE, Phthalic acid, butyl cyclohexyl ester, CCRIS 6189, HSDB 4488, EINECS 201-548-5, NSC 69994, NSC69994, 1,2-Benzenedicarboxylic acid, butyl cyclohexyl ester, LS-1836, Phthalic acid, butyl cyclohexyl ester (8CI)

Molecular Formula: C18H24O4Molecular Weight: 304.380760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHKLONWXRPJNAE-UHFFFAOYSA-N

• BUTYL DIPHENYL PHOSPHATE
IUPAC Name: butyl diphenyl phosphate | CAS Registry Number: 2752-95-6
Synonyms: Phosphoric acid, butyl diphenyl ester, MolPort-002-497-257, CID17682, EINECS 220-398-1, ZINC02035919, AI3-07856

Molecular Formula: C16H19O4PMolecular Weight: 306.293421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIBUFQMCUZYQKN-UHFFFAOYSA-N

• Butyl Disulfide
IUPAC Name: 1-butyldisulfanylbutane | CAS Registry Number: 629-45-8
Synonyms: Butyl disulfide, Disulfide, dibutyl, DIBUTYL DISULFIDE, 5,6-Dithiadecane, Dibutyl disulphide, n-Butyl disulfide, Di-n-butyl disulfide, DBDS, 1-butyldisulfanyl-butane, Butyl disulfide (8CI), B93989_ALDRICH, MolPort-003-940-558, LTBB001426, CID12386, NSC36626, EINECS 211-091-3, NSC 36626, ZINC01669417, AI3-32578, TL8004326

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUDSBWGCGSUXDB-UHFFFAOYSA-N

• Butyl isobutyl phthalate
IUPAC Name: 1-O-butyl 2-O-(2-methylpropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 17851-53-5
Synonyms: Phthalic acid, butyl isobutyl ester, BUTYL ISOBUTYL PHTHALATE, CID28813, EINECS 241-802-2, 1,2-Benzenedicarboxylic acid, butyl 2-methylpropyl ester

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVIVWIFUPKGWGF-UHFFFAOYSA-N

• Butyl octyl phthalate
IUPAC Name: 1-O-butyl 2-O-octyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-78-6
Synonyms: Plasticizer BOP, Plasticizer OBP, Staflex BOP, Truflex OBP, Octyl butyl phthalate, Phthalic acid, butyl octyl ester, PX 914, 1,2-Benzenedicarboxylic acid, butyl octyl ester, EINECS 201-562-1, NSC 69894, CID66540, NSC69894, BRN 2289337, LS-29757, Phthalic acid, butyl octyl ester (6CI,7CI,8CI), 1,2-Benzenedicarboxylic acid, 1-butyl 2-octyl ester, BOP

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MURWRBWZIMXKGC-UHFFFAOYSA-N

• Butyl propylene diglycol
IUPAC Name: 1-(1-butoxypropan-2-yloxy)propan-2-ol | CAS Registry Number: 29911-28-2
Synonyms: Stabilene, Fluid-AP, Crag fly repellent, Dowanol 54B, OPSB, PPG-2 Butyl ether, PPG-4 Butyl ether, PPG-5 Butyl ether, PPG-9 Butyl ether, Ambiflo L-317, Unilube MB-370, Caswell No. 122, Newpol LB3000, Stabilene fly repellent, PPG-12 Butyl ether, PPG-14 Butyl ether, PPG-15 Butyl ether, PPG-16 Butyl ether, PPG-17 Butyl ether, PPG-18 Butyl ether

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUVLMZNMSPJDON-UHFFFAOYSA-N

• Butylated hydroxytoluene
IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC, Vanlube PC

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Butylparaben
IUPAC Name: butyl 4-hydroxybenzoate | CAS Registry Number: 94-26-8
Synonyms: Butyl paraben, BUTYLPARABEN, Nipabutyl, Butoben, Butyl chemosept, Butyl parasept, Butyl tegosept, Butyl butex, Butyl-Parasept, Tegosept Butyl, Aseptoform butyl, Preserval B, Tegosept B, Solbrol B, Parasept, Butyl 4-hydroxybenzoate, Butyl p-hydroxybenzoate, n-Butyl paraben, Butyl Par asept, Butyl parahydroxybenzoate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N

• Butyltin Trichloride
IUPAC Name: butyl(trichloro)stannane | CAS Registry Number: 1118-46-3
Synonyms: Butyltrichlorotin, Trichlorobutyltin, Butyltin trichloride, Butyltrichlorostannane, Trichlorobutylstannane, Stannane, butyltrichloro-, N-Butyltin trichloride, Stannane, trichlorobutyl-, MONOBUTYLTIN TRICHLORIDE, Butylstannium trichloride, Chlorid n-butylcinicity, Monotributyltin trichloride, Tin, n-butyl-, trichloride, butyl(trichloro)stannane, Mono-n-butyltin trichloride, CCRIS 6317, BUTYL TIN TRICHLORIDE, Chlorid n-butylcinicity [Czech], HSDB 6073, WLN: G-SN-G&G&4

Molecular Formula: C4H9Cl3SnMolecular Weight: 282.183260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMLFYGFCXGNERH-UHFFFAOYSA-K

• Butyltripentyltin
IUPAC Name: butyl(tripentyl)stannane | CAS Registry Number: 78693-53-5
Synonyms: butyl(tripentyl)stannane, Stannane, butyltripentyl-, AC1L4HN9, ALZMOKLLSTUMQE-UHFFFAOYSA-N

Molecular Formula: C19H42SnMolecular Weight: 389.246780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALZMOKLLSTUMQE-UHFFFAOYSA-N

• BUTYNEDIOL PROPOXYLATE
IUPAC Name: 1-[4-(2-hydroxypropoxy)but-2-ynoxy]propan-2-ol | CAS Registry Number: 1606-87-7
Synonyms: EINECS 216-527-6, CID102655, 1,1'-(But-2-yne-1,4-diylbis(oxy))bispropan-2-ol, 2-Propanol, 1,1'-(2-butyne-1,4-diylbis(oxy))bis-

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBTLOLAWFPERSC-UHFFFAOYSA-N

• Butynediol Sulfopropyl Ether Sodium
IUPAC Name: but-2-yne-1,1-diol;propyl hydrogen sulfate;sodium | CAS Registry Number: 90268-78-3
Synonyms: CTK5G7582, AG-H-69817, A843481, but-2-yne-1,1-diol; propyl hydrogen sulfate; sodium, 2-butyne-1,1-diol; sodium; sulfuric acid propyl ester

Molecular Formula: C7H14NaO6SMolecular Weight: 249.237229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SCJJTXIBUNIZSI-UHFFFAOYSA-N

• BUTYNYL CHLOROHYDRINETHER SULFONATE
IUPAC Name: disodium 2-hydroxy-3-[4-(2-hydroxy-3-sulfonatopropoxy)but-2-ynoxy]propane-1-sulfonate | CAS Registry Number: 67874-62-8
Synonyms: EINECS 267-489-2, CID106932, I14-4728, 1-Propanesulfonic acid, 3,3'-(2-butynylenedioxy)bis(2-hydroxy-, disodium salt, Disodium 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxypropanesulphonate), 1-Propanesulfonic acid, 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxy-, disodium salt, 1-Propanesulfonic acid, 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxy-, sodium salt (1:2)

Molecular Formula: C10H16Na2O10S2Molecular Weight: 406.337580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VTHDORBZEOUGAZ-UHFFFAOYSA-L

• Butyraldehyde
IUPAC Name: butanal | CAS Registry Number: 123-72-8
Synonyms: butanal, butyraldehyde, n-butyraldehyde, Butanaldehyde, Butaldehyde, Butalyde, Butyral, Butal, 1-butanal, Butylaldehyde, Butyric aldehyde, Butyrylaldehyde, Butyraldehyd, n-Butylaldehyde, Butyl aldehyde, n-Butanal, Aldeide butirrica, n-Butyl aldehyde, Aldehyde butyrique, Butyraldehyde (crude)

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N

• Butyric Acid
IUPAC Name: butanoic acid | CAS Registry Number: 107-92-6
Synonyms: butanoic acid, butyric acid, butyrate, ethylacetic acid, n-Butanoic acid, n-Butyric acid, propylformic acid, Butanic acid, butanoate, 1-Butyric acid, Buttersaeure, 2-butanoate, butoic acid, 1-propanecarboxylic acid, Acid, Butanoic, Acid, Butyric, 1ugp, butanoic acid, 4, Butyric acid (natural), Buttersaeure [German]

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N

• Butyrophenone
IUPAC Name: 1-phenylbutan-1-one | CAS Registry Number: 495-40-9
Synonyms: BUTYROPHENONE, n-Butyrophenone, Phenyl propyl ketone, 1-Butanone, 1-phenyl-, 1-Phenyl-1-butanone, Propyl phenyl ketone, 1-phenylbutan-1-one, Ambap7439, W504904_ALDRICH, 124338_ALDRICH, 20770_FLUKA, NSC8463, NSC 8463, EINECS 207-799-7, ZINC01586755, AI3-02062, InChI=1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFSAXUULYPJSKH-UHFFFAOYSA-N

• Bz-Met-OH
IUPAC Name: 2-(benzoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 10290-61-6
Synonyms: Benzoyl-dl-methionine, N-Benzoyl-dl-methionine, MLS000775497, B1754_SIGMA, NSC164655, NSC522616, SMR000370386, ST5181667, EU-0068704, 4703-38-2

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPFRJEXUPZWQPI-UHFFFAOYSA-N

• C-(2-Bromo-thiazol-5-yl)-methylamine
IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1001413-46-2
Synonyms: (2-bromothiazol-5-yl)methanamine hydrochloride, 131748-92-0, CTK8G8020, NKRZXJJIHNKMKK-UHFFFAOYSA-N, QC-3010, AK164387, 2-bromo-5-aminomethylthiazole hydrochloride, KB-228951, 2-bromo-5-aminomethyl-thiazole hydrochloride, 2-BROMO-5-AMINOMETHYL-THIAZOLEHYDROCHLORIDE

Molecular Formula: C4H6BrClN2SMolecular Weight: 229.525840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKRZXJJIHNKMKK-UHFFFAOYSA-N

• C-(4-CHLORO-1-ETHYL-1H-PYRAZOL-3-YL)METHYLAMINE ,95+%
IUPAC Name: (4-chloro-1-ethylpyrazol-3-yl)methanamine | CAS Registry Number: 1001611-12-6
Synonyms: SBB025671, (4-chloro-1-ethylpyrazol-3-yl)methylamine, c-(4-chloro-1-ethyl-1h-pyrazol-3-yl)methylamine, c-(4-chloro-1-ethyl-1h-pyrazol-3-yl)-methylamine, SureCN1078235, CTK7E6932, MolPort-000-164-117, STK313187, AKOS000308108, AG-B-17946, MCULE-8885789349, QC-1204, AK-25232, KB-48564, FT-0691106, ST45133857, (4-chloro-1-ethyl-1H-pyrazol-3-yl)methanamine, 1-(4-chloro-1-ethyl-1H-pyrazol-3-yl)methanamine, C -(4-CHLORO-1-ETHYL-1 H -PYRAZOL-3-YL)-METHYLAMINE

Molecular Formula: C6H10ClN3Molecular Weight: 159.616700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEZJZDGZPVYJTM-UHFFFAOYSA-N

• C.I. 37505
IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 92-77-3
Synonyms: Naphthol AS, Cibanaphthol RF, Naphtanilide RC, Azonaphtol A, Dragonthol A, Naphtoelan A, Solunaptol A, Naphtholate AS, Naftoelan A, Naphtazol A, Naphthanil AS, Naphthoide AS, Azoground AS, Kambothol AS, Anthonaphthol AS, Hiltonaphthol AS, Amarthol AS, Brenthol AS, Tulathol AS, Azotol A

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N

• C20 TRIAROMATIC STERANE
IUPAC Name: (17R)-17-ethyl-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 81943-50-2
Synonyms: C20TRIAROMATICSTERANE

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMBRVEKVXRTMGS-HXUWFJFHSA-N


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