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• Acetic Acid
IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• ACETIC ACID (PYRIDIN-3-YL)METHYL ESTER
IUPAC Name: pyridin-3-ylmethyl acetate | CAS Registry Number: 10072-09-0
Synonyms: 3-Pyridinylmethyl acetate, 3-Pyridinemethanol, acetate, MolPort-005-936-590, Acetic acid pyridin-3-ylmethyl ester, CID295656, NSC165241, ZINC13281461, AC-17940

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPXVLCLVAIUGPW-UHFFFAOYSA-N

• ACETIC ACID, [13C2]
IUPAC Name: acetic acid | CAS Registry Number: 16651-47-1
Synonyms: Acetic acid-13C2, Acetic acid-13C2,d4, 282022_ALDRICH, 488518_ALDRICH, [1,2-13C2] Acetic acid, 402835-82-9

Molecular Formula: C2H4O2Molecular Weight: 62.037270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-ZDOIIHCHSA-N

• Acetic Acid, 2-[[(ethylamino)carbonyl]amino]-2-Oxo-
IUPAC Name: 2-(ethylcarbamoylamino)-2-oxoacetic acid | CAS Registry Number: 105919-00-4
Synonyms: 2-(3-ETHYLUREIDO)-2-OXOACETIC ACID, 2-(ethylcarbamoylamino)-2-oxoacetic acid, AC1MI8QF, CTK4A4219, 2-(3-ethylureido)-2oxoacetic acid, ANW-60360, AKOS015909539, AG-D-19916, AK101248, KB-162696, A801335, 2-(ethylcarbamoylamino)-2-oxidanylidene-ethanoic acid, I14-32389

Molecular Formula: C5H8N2O4Molecular Weight: 160.128020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LIPYGGZRJRZBSL-UHFFFAOYSA-N

• Acetic Anhydride
IUPAC Name: acetyl acetate | CAS Registry Number: 108-24-7
Synonyms: ACETIC ANHYDRIDE, Acetanhydride, Acetyl oxide, Acetyl acetate, Acetic oxide, Acetyl ether, Ethanoic anhydride, Acetyl anhydride, Acetic acid, anhydride, Anhydride acetique, Ethanoic anhydrate, Essigsaeureanhydrid, Caswell No. 003A, acetic acid anhydride, Azijnzuuranhydride [Dutch], Octowy bezwodnik [Polish], silane, acetyltrimethyl-, Anidride acetica [Italian], Anhydride acetique [French], Essigsaeureanhydrid [German]

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-UHFFFAOYSA-N

• Acetoacetanilide
IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

• Acetochlor ESA sodium salt
IUPAC Name: 2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonic acid | CAS Registry Number: 187022-11-3
Synonyms: Acetochlor esa, UNII-R7MV6SGC16, Acetochlor ethanesulfonic acid, AC1O52QZ, DSSTox_CID_17483, R7MV6SGC16, DSSTox_GSID_37483, CHEBI:83452, Tox21_303784, NCGC00356998-01, CAS-187022-11-3, 2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoethanesulfonic acid, 2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonic acid, Ethanesulfonic acid, 2-((ethoxymethyl)(2-ethyl-6-methylphenyl)amino)-2-oxo-

Molecular Formula: C14H21NO5SMolecular Weight: 315.385240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXAIQOCRALNGKB-UHFFFAOYSA-N

• ACETOCHLOR-D11
IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-[3,4,5-trideuterio-2-(1,1,2,2,2-pentadeuterioethyl)-6-(trideuteriomethyl)phenyl]acetamide | CAS Registry Number: 1189897-44-6
Synonyms: Acetochlor-d11, CTK8F7516, AB21214, ACETOCHLOR-D11 (2-ETHYL-6-METHYLPHENYL-D11), 2'-ETHYL-6'-METHYL-N-(ETHOXYMETHYL)-2-CHLOROACETANILIDE-D11, 2-CHLORO-N-(ETHOXY-METHYL)-N-(2-ETHYL-6-METHYLPHENYL-D11)ACETAMIDE

Molecular Formula: C14H20ClNO2Molecular Weight: 280.834880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTNQPKFIQCLBDU-RLYLBJGXSA-N

• Acetone
IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Pyroacetic ether, Chevron acetone, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• ACETONE (2-13C, 99%)
IUPAC Name: propan-2-one | CAS Registry Number: 3881-06-9
Synonyms: Acetone-2-13C, Acetone-2-13C,d6, 299197_ALDRICH, 32479-94-0

Molecular Formula: C3H6OMolecular Weight: 59.071795 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-LBPDFUHNSA-N

• Acetone phenylhydrazone
IUPAC Name: N-(propan-2-ylideneamino)aniline | CAS Registry Number: 103-02-6
Synonyms: 2-Propanone, phenylhydrazone, Acetone, phenylhydrazone, 2-Propanone, 2-phenylhydrazone, CID66026, NSC65251, EINECS 203-071-8, NSC 65251, EN001652, AI3-15277, InChI=1/C9H12N2/c1-8(2)10-11-9-6-4-3-5-7-9/h3-7,11H,1-2H

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQLKSEQEILIJEG-UHFFFAOYSA-N

• Acetonitrile (1,2-13c2)
IUPAC Name: acetonitrile | CAS Registry Number: 1722-25-4
Synonyms: Acetonitrile-13C2, Methyl cyanide-13C2, 485217_ALDRICH

Molecular Formula: C2H3NMolecular Weight: 43.037230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-ZDOIIHCHSA-N

• Acetophenone
IUPAC Name: 1-phenylethanone | CAS Registry Number: 98-86-2
Synonyms: ACETOPHENONE, 1-Phenylethanone, Acetylbenzene, Methyl phenyl ketone, Acetophenon, Hypnone, Benzoyl methide, Phenyl methyl ketone, Ethanone, 1-phenyl-, Acetylbenzol, Benzoylmethide, Hypnon, Phenyl, Benzene, acetyl-, methylphenylketone, phenylmethylketone, 1-Phenyl-1-ethanone, Acetofenon [Czech], Ketone, methyl phenyl, 1-phenylethan-1-one

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

• Acetosyringone
IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 2478-38-8
Synonyms: Acetosyringenin, Acetosyringon, Spectrum_001915, SpecPlus_000955, Spectrum2_000429, Spectrum3_001115, Spectrum4_001953, Spectrum5_000695, CCRIS 7286, BSPBio_002850, KBioGR_002389, KBioSS_002457, SPECTRUM300610, D134406_ALDRICH, DivK1c_007051, SPBio_000418, CHEBI:2404, 38766_FLUKA, EINECS 219-610-5, KBio1_001995

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJOBTAOGJIWAGB-UHFFFAOYSA-N

• Acetyl betulinic acid
IUPAC Name: 9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 10376-50-8
Synonyms: Acetobetulinic acid, Acetylbetulinic acid, Betulinic acid acetate, Betulic acid acetate, 3-O-Acetylbetulinic acid, CID289984, NSC152533, Lup-20(29)-en-28-oic acid, 3.beta.-hydroxy-, acetate, Lup-20(29)-en-28-oic acid, 3-(acetyloxy)-, (3.beta.)-

Molecular Formula: C32H50O4Molecular Weight: 498.737000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACWNTJJUZAIOLW-UHFFFAOYSA-N

• Acetyl cedrene
Synonyms: Methyl cedryl ketone, 1-cedr-8-en-9-ylethanone, W522805_ALDRICH, Ethanone, 1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBUIAJZFOGJGLJ-SWRJLBSHSA-N

• Acetyl Hydrazide
IUPAC Name: acetohydrazide | CAS Registry Number: 1068-57-1
Synonyms: Acethydrazide, Acetylhydrazine, Acetohydrazide, Acetic hydrazide, Monoacetylhydrazine, Acetyl hydrazide, Acetyl hydrazine, N-Acetylhydrazine, Acetic acid hydrazide, Monoacetyl hydrazine, acethydrazine, acetylhydrazide, Ethanehydrazonic acid, Hydrazine, acetyl-, N-Acetyldiamine, AcN2 deriv, ACETIC ACID, HYDRAZIDE, acetohydrazonic acid, WLN: ZMV1, A8309_ALDRICH

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFLXLNCGODUUOT-UHFFFAOYSA-N

• ACETYLSALICYLIC ACID-D3
IUPAC Name: 2-(2,2,2-trideuterioacetyl)oxybenzoic acid | CAS Registry Number: 921943-73-9
Synonyms: UNII-7F6Y89636M, Aspirin CD3, Trideuteriomethylaspirin, 7F6Y89636M, Benzoic acid, (acetyl-2,2,2-D3-oxy)-

Molecular Formula: C9H8O4Molecular Weight: 183.175905 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-FIBGUPNXSA-N

• Acetylsalicylic anhydride
IUPAC Name: (2-acetyloxybenzoyl) 2-acetyloxybenzoate | CAS Registry Number: 1466-82-6
Synonyms: Contraflu, Pircan, Vigal, Aspirin anhydride, 2-Acetoxybenzoic anhydride, Salicylic anhydride, diacetate, Acetylsalicylic acid anhydride, o-Acetylsalicylic anhydride, NCIOpen2_008010, Salicylic acid, acetate, anhydride, 01460_FLUKA, 2-(Acetyloxy)benzoic acid anhydride, EINECS 215-987-5, Salicylic acid acetate, anhydride, NSC 63848, NSC 80056, NSC63848, NSC80056, SALICYLIC ANHYDRIDE DIACETATE, BRN 2015320

Molecular Formula: C18H14O7Molecular Weight: 342.299560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OAWXYINGQXLWOE-UHFFFAOYSA-N

• Acetylsalicylsalicyic acid
IUPAC Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid | CAS Registry Number: 530-75-6
Synonyms: Prestwick_544, Spectrum_001708, SpecPlus_000894, ACETYLSALICYLSALICYLIC ACID, Prestwick0_000098, Prestwick1_000098, Prestwick2_000098, Prestwick3_000098, Spectrum2_001664, Spectrum3_000725, Spectrum4_001118, Spectrum5_001849, ACETYLSALICYLIC ACID, CCRIS 1740, BSPBio_000056, BSPBio_002250, KBioGR_001596, KBioSS_002188, MLS002154199, DivK1c_006990

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDSFKIFGAPZBSR-UHFFFAOYSA-N

• Acetyltributyl citrate
IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-90-7
Synonyms: Citroflex A, Blo-trol, Tributyl acetylcitrate, Citroflex A 4, Tributyl O-acetylcitrate, Tributyl citrate acetate, 2-Acetyltributylcitrate, Tributyl acetyl citrate, ACETYL TRIBUTYL CITRATE, Caswell No. 005AB, Tributyl acetylicitrate, Tributyl 2-acetylcitrate, FEMA No. 3080, CCRIS 3409, HSDB 656, Acetylcitric acid, tributyl ester, W308005_ALDRICH, Citric acid, tributyl ester, acetate, 388378_ALDRICH, NSC 3894

Molecular Formula: C20H34O8Molecular Weight: 402.479160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N

• Acid Blue 3
IUPAC Name: sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonate | CAS Registry Number: 20262-76-4
Synonyms: Acid blue 3 sodium salt, EINECS 243-654-4, CID9916325, CID 9916325, A1242, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(5-hydroxy-2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, hydroxide, inner salt, monosodium salt, Hydrogen (4-(4-(diethylamino)-5'-hydroxy-2',4'-disulphonatobenzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium, monosodium salt

Molecular Formula: C27H31N2NaO7S2Molecular Weight: 582.664010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PMLFOMWMYRKZRF-UHFFFAOYSA-M

• Acid Violet 6B
IUPAC Name: sodium 3-[[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]methyl]-N-ethylanilino]methyl]benzenesulfonate | CAS Registry Number: 1694-09-3
Synonyms: Acid Violet, Benzyl Violet 4B, Coomassie Violet, Wool Violet, acid violet 4bnp, Acid Violet S, Acid violet 6B, serva violet 49, Acid Violet 5B, Food Violet 2, Violet 2, Acid Violet 5BN, Benzyl Violet 3B, Wool Violet 4BN, Wool Violet 5BN, Violet 5B, Violet 6B, Violet 5BN, sol ar violet 5bn, Solar Violet 5BN

Molecular Formula: C39H40N3NaO6S2Molecular Weight: 733.871170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AXMCIYLNKNGNOT-UHFFFAOYSA-M

• Acid yellow 1
IUPAC Name: sodium 8-hydroxy-5,7-dinitronaphthalene-2-sulfonic acid | CAS Registry Number: 846-70-8
Synonyms: Naphthol Yellow, Amacid Yellow S, Kiton Yellow S, Paper Yellow L, Solar Yellow NY, Acid Yellow S, Naphtol Yellow S, Calcocid Yellow S, Naphthol Yellow L, Naphthol Yellow S, Naphthol Yellow OS, Naphthol Yellow PL, Naphthol Yellow RS, Yellow Lake 71, Naphtocard Yellow S, Hispacid Yellow NSF, Naphthol Yellow SFQ, Naphthol Yellow SNA, Naphthol Yellow SXX, Ext D&C Yellow 7

Molecular Formula: C10H6N2NaO8S+Molecular Weight: 337.218010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CGXSFOUXEQBDCJ-UHFFFAOYSA-N

• Acifluorfen (CAS: 5059-66-6)
• ACLONIFEN (CAS: 74070-45-5)
• Acridine
IUPAC Name: acridine | CAS Registry Number: 260-94-6
Synonyms: ACRIDINE, Acrydine, 9-Azaanthracene, 10-Azaanthracene, Akridin, 2,3-Benzoquinoline, Benzo(b)quinoline, Benzo[b]quinoline, Akridin [Czech], Dibenzo[b,e]pyridine, Dibenzo(b,e)pyridine, 2,3,5,6-Dibenzopyridine, UPCMLD-DP077, CCRIS 1636, HSDB 634, WLN: T C666 BNJ, NSC3408, Coal tar pitch volatiles: acridine, NSC 3408, UPCMLD-DP077:001

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZBUGLKDJFMEHC-UHFFFAOYSA-N

• ACRIDINE (D9)
IUPAC Name: 1,2,3,4,5,6,7,8,9-nonadeuterioacridine | CAS Registry Number: 34749-75-2

Molecular Formula: C13H9NMolecular Weight: 188.272716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZBUGLKDJFMEHC-LOIXRAQWSA-N

• ACRIDINE,2-METHYL-
IUPAC Name: 2-methylacridine | CAS Registry Number: 613-15-0
Synonyms: 2-Methylacridine, ACRIDINE, 2-METHYL-, NSC6143, NSC 6143, EINECS 210-331-4, CID11938, BRN 0133145, LS-14414, 5-20-08-00251 (Beilstein Handbook Reference)

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVZWBVZEZZJOKQ-UHFFFAOYSA-N

• ACRIDINE,9,10-DIHYDRO-9,9-DIMETHYL-
IUPAC Name: 9,9-dimethyl-10H-acridine | CAS Registry Number: 6267-02-3
Synonyms: Acridan, 9,9-dimethyl-, 9,9-Dimethylcarbazine, 9,9-DIMETHYLACRIDAN, Acridine, 9,10-dihydro-9,9-dimethyl-, NSC36671, 9,10-Dihydro-9,9-dimethylacridine, 9,9-Dimethyl-9,10-dihydroacridine, MolPort-000-861-106, Acridan, 9,9-dimethyl- (8CI), CID22647, EINECS 228-436-9, NSC 36671, ZINC01669451, AI3-00193

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSEQNGYLWKBMJI-UHFFFAOYSA-N

• Acridone
IUPAC Name: 10H-acridin-9-one | CAS Registry Number: 578-95-0
Synonyms: acridone, Acridanone, 9-Acridanone, 9-Acridone, Acridin-9-one, 9(10H)-ACRIDINONE, 9-Acridinol, 9(10H)-Acridone, acridin-9(10H)-one, 10H-acridin-9-one, 9(10H)-Acridanone, 9,10-Dihydro-9-oxoacridine, 7H-Dibenz(a,j)acrid-14-one, CCRIS 3317, Acridine, 9,10-dihydro-9-oxo-, MLS000551242, 150215_ALDRICH, ARONIS001302, 01670_FLUKA, CHEBI:50756

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZEYVTFCMJSGMP-UHFFFAOYSA-N

• Acryl fentanyl hydrochloride
IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]prop-2-enamide;hydrochloride | CAS Registry Number: 79279-03-1
Synonyms: UNII-QY70U25H9M, QY70U25H9M, Acrylfentanyl hydrochloride, CHEMBL556159, 2-Propenamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, hydrochloride (1:1), 2-Propenamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula: C22H27ClN2OMolecular Weight: 370.921 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUHNRLIKLNYPDD-UHFFFAOYSA-N

• Acrylamide
IUPAC Name: prop-2-enamide | CAS Registry Number: 79-06-1
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• ACRYLAMIDE-1-13C,98 ATOM % D
IUPAC Name: prop-2-enamide | CAS Registry Number: 287399-24-0
Synonyms: Acrylamide-1-13C

Molecular Formula: C3H5NOMolecular Weight: 72.070555 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPVXLWXLXDGHG-LBPDFUHNSA-N

• ACRYLAMIDE-D3
IUPAC Name: 2,3,3-trideuterioprop-2-enamide | CAS Registry Number: 122775-19-3
Synonyms: Acrylamide-d3, Propenamide-d3, Vinyl Amide-d3, Acrylic Amide-d3, 2-Propenamide-d3, Ethylenecarboxamide-d3, Bio-Acrylamide 50-d3, Acrylamide-2,3,3-d3, CTK8E6786, NSC 7785-d3

Molecular Formula: C3H5NOMolecular Weight: 74.096385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPVXLWXLXDGHG-FUDHJZNOSA-N

• ACRYLAMIDE-D5
IUPAC Name: N,N,2,3,3-pentadeuterioprop-2-enamide | CAS Registry Number: 108152-65-4
Synonyms: Acrylamide-d5, Acrylamide-d5, 98 atom % D, 98% (CP)

Molecular Formula: C3H5NOMolecular Weight: 76.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPVXLWXLXDGHG-LUPFFDCSSA-N

• ACRYLIC ACID 2-[METHYL[(TRIDECAFLUOROHEXYL)SULFONYL]AMINO]ETHYL ESTER
IUPAC Name: 2-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl prop-2-enoate | CAS Registry Number: 67584-57-0
Synonyms: EINECS 266-735-6, CID105449, 2-(Methyl((tridecafluorohexyl)sulphonyl)amino)ethyl acrylate, 2-Propenoic acid 2-(((tridecafluorohexyl)sulfonyl)methylamino)ethyl ester, 2-Propenoic acid 2-(((tridecafluorohexyl)sulfonyl)methylamino)ethylester, 2-Propenoic acid, 2-(methyl((tridecafluorohexyl)sulfonyl)amino)ethyl ester, 157122-25-3, 2-Propenoic acid, 2-(methyl((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)amino)ethyl ester

Molecular Formula: C12H10F13NO4SMolecular Weight: 511.256342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HLKZFXXWGVPYAY-UHFFFAOYSA-N

• Acrylonitrile
IUPAC Name: prop-2-enenitrile | CAS Registry Number: 107-13-1
Synonyms: ACRYLONITRILE, 2-Propenenitrile, Vinyl cyanide, Propenenitrile, Cyanoethylene, Carbacryl, Fumigrain, Acritet, Acrylon, Ventox, Propenitrile, Propenonitrile, Acrylnitril, Miller's fumigrain, Polyacrylonitrile, Acrylonitrile monomer, Acrylofume, Akrylonitryl, Nitrile acrylique, Cyanure de vinyle

Molecular Formula: C3H3NMolecular Weight: 53.062620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N

• Adamantan-1-yl(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)methanone
IUPAC Name: 1-adamantyl-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone | CAS Registry Number: 335160-66-2
Synonyms: AM-1248, 1-((N-Methylpiperidin-2-yl)methyl)-3-(adamant-1-oyl)indole, 1-[(N-Methylpiperidin-2-yl)Methyl]-3-(adaMant-1-oyl)indole, SureCN2914461, C26H34N2O, CTK8B4189, ACN-S002005, AM1248, ANW-44207, AKOS015999098, AM 1248, AK-88825, BD228479, KB-250622, [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]tricyclo[3.3.1.13,7]dec-1-yl-methanone

Molecular Formula: C26H34N2OMolecular Weight: 390.560960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRECAXBHMULNJQ-UHFFFAOYSA-N

• ADAMANTAN-2-ONE OXIME
IUPAC Name: N-(2-adamantylidene)hydroxylamine

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RABVIFXMFZFITE-UHFFFAOYSA-N

• Adamantane
IUPAC Name: adamantane | CAS Registry Number: 281-23-2
Synonyms: ADAMANTANE, Adamantylidene, Adamantan, Adamantanylidene, Adamantane (8CI), Tricyclo(3.3.1.13,7)decane, tricyclo[3.3.1.1~3,7~]decane, Tricyclo[3.3.1.1(3,7)]decane, 100277_ALDRICH, CHEBI:40519, EINECS 206-001-4, CID9238, Tricyclo[3.3.1.13,7]decane, NSC 527913, NSC527913, Tricyclo[3.3.1.13,7]dec-2-yl, DB03627, Tricyclo(3.3.1.1(3,7))decylidene, LS-157064, ADM

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORILYTVJVMAKLC-UHFFFAOYSA-N

• ADAMANTANE-D16
IUPAC Name: 1,2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-hexadecadeuterioadamantane | CAS Registry Number: 30470-60-1
Synonyms: Adamantane-d16, 586668_ALDRICH

Molecular Formula: C10H16Molecular Weight: 152.332628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORILYTVJVMAKLC-QJESCHDLSA-N

• ADB-CHMINACA
IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-13-1
Synonyms: Adb-chminaca, Adb-chmica, SCHEMBL4053063, ZINC141881293, UNII-SL4C60689M component ZWCCSIUBHCZKOY-GOSISDBHSA-N, N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indole-3-carboxamide, Nalpha-[1-(Cyclohexylmethyl)-1H-indazole-3-ylcarbonyl]-3-methyl-L-valinamide, 1H-Indazole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2,2-dimethylpropyl)-1-(cyclohexylmethyl)-

Molecular Formula: C21H30N4O2Molecular Weight: 370.497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWCCSIUBHCZKOY-GOSISDBHSA-N

• ADB-FUBINACA
IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide

Molecular Formula: C21H23FN4O2Molecular Weight: 382.431323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSSGCSINPVBLQD-UHFFFAOYSA-N

• ADB-PINACA
IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide

Molecular Formula: C19H28N4O2Molecular Weight: 344.451220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWTARAXQGJRQKN-UHFFFAOYSA-N

• ADBICA
IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindole-3-carboxamide | CAS Registry Number: 1445583-48-1
Synonyms: N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indole-3-carboxamide

Molecular Formula: C20H29N3O2Molecular Weight: 343.463160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXUYMXAKKYWKRG-UHFFFAOYSA-N

• Adefovir
IUPAC Name: 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 106941-25-7
Synonyms: ADEFOVIR, PMEA, Adefovir [USAN:INN], 9-PMEA, Adefovir (USAN/INN), 9-(2-Phosphonylmethoxyethyl)adenine, GS 393, C8H12N5O4P, 9-(2-phosphonomethoxyethyl)adenine, DRG-0156, N-(2-Phosphonylmethoxyethyl)adenine, GS 0393, 9-(2-(Phosphonomethoxy)ethyl)adenine, AIDS000048, AIDS-000048, CID60172, GS-0393, 9-(2-Phosphorylmethoxyethyl)adenine, 9-[2-Phosphonylmethoxyethyl]adenine, BRN 3561094

Molecular Formula: C8H12N5O4PMolecular Weight: 273.185741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SUPKOOSCJHTBAH-UHFFFAOYSA-N

• Adenosine 5'-Diphosphate Bis(cyclohexylammonium) Salt
IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate;cyclohexylazanium | CAS Registry Number: 102029-87-8
Synonyms: Cyclohexanaminium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogendiphosphate, KB-251245

Molecular Formula: C22H41N7O10P2Molecular Weight: 625.549364 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: SCOUEIPNDLFPCX-IDIVVRGQSA-N

• ADINAZOLAM
IUPAC Name: 1-(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine | CAS Registry Number: 37115-32-5
Synonyms: Adinazolamum, Deracyn, Adinazolam [USAN], Adinazolamum [INN-Latin], Adinazolam (USAN/INN), C19H18ClN5, Adinazolam [USAN:BAN:INN], CHEBI:251412, UNII-KN08449444, CID37632, PDSP1_000522, PDSP2_000520, DB00546, LS-174647, U 41123, D02770, U-41123, U 41,123, 8-Chloro-1-((dimethylamino)methyl)-6-phenyl-4H-s-triazolo(4,3-a)(1,4)benzodiazepine, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine-1-methanamine, 8-chloro-N-N-dimethyl-6-phenyl-

Molecular Formula: C19H18ClN5Molecular Weight: 351.832720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJSLOMWRLALDCT-UHFFFAOYSA-N

• Adipic acid
IUPAC Name: hexanedioic acid | CAS Registry Number: 124-04-9
Synonyms: adipic acid, hexanedioic acid, Adipinic acid, adipate, Adilactetten, Acifloctin, Acinetten, Molten adipic acid, Adipinsaeure, Hexanedioate, Kyselina adipova, 1,6-Hexanedioic acid, Adipinsaure [German], 1,4-Butanedicarboxylic acid, nchembio815-comp1a, FEMA Number 2011, Acide adipique [French], Kyselina adipova [Czech], Hexan-1,6-dicarboxylate, WLN: QV4VQ

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N


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