Skype

Chiron AS

Click Here To EMAIL INQUIRY
Contact: Joost Vermeer - Global Sales and Marketing Manager
Web: http://www.chiron.no
E-Mail:
Address: Stiklestadveien 1, Trondheim N-7041, Norway
Phone: +47-(73)-87 44 90 | Fax: +47-(73)-87 44 99 | Map/Directions >>

Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

701 to 750 of 13592 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
• 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

• 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 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, 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 Paraben
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

• 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

• 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

• 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

• C26 DIAROMATIC STERANE
IUPAC Name: (13R,14R,17R)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene | CAS Registry Number: 103908-63-0

Molecular Formula: C26H36Molecular Weight: 348.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSWVMWILBNMXPH-NEBIIKFJSA-N

• C26 TRIAROMATIC STERANE
IUPAC Name: (17S)-17-methyl-17-[(2R)-6-methylheptan-2-yl]-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 80382-29-2
Synonyms: C26TRIAROMATICSTERANE

Molecular Formula: C26H32Molecular Weight: 344.532280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STIPHXSJCFYNDG-BCHFMIIMSA-N

• C27 1-METHYL TRIAROMATIC STERANE
IUPAC Name: (17R)-1,17-dimethyl-17-[(2R)-6-methylheptan-2-yl]-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 80382-27-0
Synonyms: CID157636, 18,19-Dinorcholesta-1,3,5,7,9,11,13-heptaene, 1,17-dimethyl-, (17alpha)-

Molecular Formula: C27H34Molecular Weight: 358.558860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKMKQDKERXPFHR-NFQMXDRXSA-N

• C27/C28 TRIAROMATIC STERANES
IUPAC Name: (17S)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene;(17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 80382-32-7

Molecular Formula: C55H70Molecular Weight: 731.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUOSCDGHWUNJHU-PPIGJNCDSA-N

• C28 TRIAROMATIC STERANE
IUPAC Name: (17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 80382-33-8
Synonyms: C28TRIAROMATICSTERANE

Molecular Formula: C28H36Molecular Weight: 372.585440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOOKGIUHXBYNAK-CJYOKPGZSA-N


 Edit or Enhance this Company (1303 potential buyers viewed listing,  413 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company