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1 to 50 of 13592 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• a-?methyl-?4-?benzofuranethanamine,? monohydrochloride
IUPAC Name: 1-(1-benzofuran-4-yl)propan-2-amine;hydrochloride | CAS Registry Number: 286834-82-0
Synonyms: 4-APB (hydrochloride), SCHEMBL5987923

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNVJCFICRFPUFI-UHFFFAOYSA-N

• A-796?260
IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 895155-26-7
Synonyms: A-796260, (1-(2-morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, AGN-PC-00C3BZ, SureCN2076954, Morpholino-ethyl analogue, 32, CHEMBL262865, CTK8B4187, ANW-44204, DNC008329, AKOS015999103, [1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone, AK-88828, BD228482, X5014, A796260, A 796260, A-796,260, (1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone, [1-(2-Morpholin-4-ylethyl)-1H-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFHOMLAFTWDFM-UHFFFAOYSA-N

• A-Butyrolactone
IUPAC Name: oxolan-2-one | CAS Registry Number: 96-48-0
Synonyms: gamma-Butyrolactone, 4-Butyrolactone, Butyrylactone, Butyryl lactone, BUTYROLACTONE, 4-Butanolide, 1,2-Butanolide, 1,4-Butanolide, 2-Oxolanone, gamma-BL, 4-Deoxytetronic acid, Butyric acid lactone, Agrisynth BLO, BLON, butyrl lactone, Dihydro-2-furanone, dihydrofuran-2(3H)-one, Tetrahydro-2-furanone, gamma-Butanolactone, 1,4-Lactone

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEJRWHAVMIAJKC-UHFFFAOYSA-N

• A-HYDROXY METOPROLOL (MIXTURE OF DIASTEREOMERS)
IUPAC Name: 1-[4-(1-hydroxy-2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 56392-16-6
Synonyms: alpha-Hydroxymetoprolol, MolPort-003-847-946, MolPort-005-943-845, CID114962, LS-30772, H 119/66, H119-66, 4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-(methoxymethyl)benzenemethanol, Benzenemethanol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-(methoxymethyl)-

Molecular Formula: C15H25NO4Molecular Weight: 283.363300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OFRYBPCSEMMZHR-UHFFFAOYSA-N

• A-Methylnaphthalene
IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 90-12-0
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• A-NAPHTHOXYACETIC ACID, SODIUM SALT
IUPAC Name: sodium;2-naphthalen-2-yloxyacetate | CAS Registry Number: 10042-71-4
Synonyms: sodium(naphthalen-2-yloxy)acetate, Sodium 2-(naphthalen-2-yloxy)acetate, ST50980042, EINECS 233-130-3, Sodium 2-naphthyloxyacetate, AC1Q1V8X, SureCN9862177, MolPort-002-154-510, Sodium (2-naphthalenyloxy)acetate, sodium (naphthalen-2-yloxy)acetate, CCG-2671, AR-1L5334, AKOS003632517, AKOS016013060, MCULE-1163859335, AK126505, 2-(2-naphthyloxy)acetic acid, sodium salt, KB-259759, Acetic acid, (2-naphthalenyloxy)-, sodium salt

Molecular Formula: C12H9NaO3Molecular Weight: 224.187829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OATPCHCCLFKLTN-UHFFFAOYSA-M

• AAA (20R,23R,24R)-4A,23,24-TRIMETHYLCHOLESTANE
IUPAC Name: (4R,5S,8S,9S,10S,13R,14S,17R)-4,10,13-trimethyl-17-[(2R,4R,5R)-4,5,6-trimethylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 146276-37-1

Molecular Formula: C30H54Molecular Weight: 414.749760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YISIWADHCLSOOJ-ZIFSMYQFSA-N

• AAA (20R,23R,24S)-4A,23,24-TRIMETHYLCHOLESTANE
IUPAC Name: (4R,5S,8S,9S,10S,13R,14S,17R)-4,10,13-trimethyl-17-[(2R,4R,5S)-4,5,6-trimethylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 146276-33-7
Synonyms: (20r,23r,24s)-dinosterane, YISIWADHCLSOOJ-FTGBGZDCSA-N, (20R,23R,24S)-5alpha-Dinosterane

Molecular Formula: C30H54Molecular Weight: 414.762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YISIWADHCLSOOJ-FTGBGZDCSA-N

• AAA (20R,24R)-24-METHYLCHOLESTANE
IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 50897-35-3
Synonyms: 5alpha-campestane, (24R)-5alpha-ergostane, AC1OAGSJ, CHEBI:20640, (24R)-24-Methyl-5alpha-cholestane, C19665, (5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C28H50Molecular Weight: 386.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAAWMJYYKITCGF-IOIYRQMXSA-N

• AAA (20R,24S)-24-METHYLCHOLESTANE
IUPAC Name: 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 511-20-6
Synonyms: (5alpha)-ergostane, AC1LB40V, CTK8H8418, 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C28H50Molecular Weight: 386.696600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAAWMJYYKITCGF-UHFFFAOYSA-N

• AB-001
IUPAC Name: 1-adamantyl-(1-pentylindol-3-yl)methanone | CAS Registry Number: 1345973-49-0
Synonyms: 1-Pentyl-3-(1-adamantoyl)indole, AB001, AB 001, BCP9000212, BCP0726000224

Molecular Formula: C24H31NOMolecular Weight: 349.509040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHWDYCMMUPPWQM-UHFFFAOYSA-N

• AB-CHMINACA
IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-21-1
Synonyms: UNII-5F9TF0B4DT, 5F9TF0B4DT, DEA No. 7031, SCHEMBL13691214, N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide

Molecular Formula: C20H28N4O2Molecular Weight: 356.461920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJNZIEGLNLCWTQ-UHFFFAOYSA-N

• AB-CHMINACA METABOLITE M2
IUPAC Name: (2S)-2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1185887-51-7
Synonyms: J57LGFISXI, UNII-J57LGFISXI, AB-CHMINACA metabolite M2, SCHEMBL4560432, Ab-chminaca 3-methylbutanoic acid, ZINC140163857, N-((1-(Cyclohexylmethyl)-1H-indazol-3-yl)carbonyl)-L-valine, L-Valine, N-((1-(cyclohexylmethyl)-1H-indazol-3-yl)carbonyl)-

Molecular Formula: C20H27N3O3Molecular Weight: 357.454 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWDOPMKLKXLVEL-KRWDZBQOSA-N

• AB-FUBINACA
IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1185282-01-2
Synonyms: SureCN1217062, WTI-11986, AK142191, (S)-N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide

Molecular Formula: C20H21FN4O2Molecular Weight: 368.404743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKOOIMKXADOPDA-KRWDZBQOSA-N

• AB-PIANCA
IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-pentylindazole-3-carboxamide | CAS Registry Number: 1445752-09-9
Synonyms: AB-PINACA, WTI-11987

Molecular Formula: C18H26N4O2Molecular Weight: 330.424640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMHPAQOAAZSHS-HNNXBMFYSA-N

• Ab-Pinaca
IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-pentylindazole-3-carboxamide | CAS Registry Number: 1445752-09-9
Synonyms: AB-PINACA, WTI-11987

Molecular Formula: C18H26N4O2Molecular Weight: 330.424640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMHPAQOAAZSHS-HNNXBMFYSA-N

• AB-PINACA PENTANOIC ACID METABOLITE
IUPAC Name: 5-[3-[(1-amino-3-methyl-1-oxobutan-2-yl)carbamoyl]indazol-1-yl]pentanoic acid | CAS Registry Number: 1879029-93-2
Synonyms: SCHEMBL17613430, 5-[3-(1-Carbamoyl-2-methylpropylcarbamoyl)-1H-indazole-1-yl]pentanoic acid, 3-[[[1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]-1H-indazole-1-pentanoicacid

Molecular Formula: C18H24N4O4Molecular Weight: 360.414 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNEBIXFSJOHXCK-UHFFFAOYSA-N

• Abietic Acid
IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 514-10-3
Synonyms: ABIETIC ACID, Abietate, Sylvic acid, l-Abietic acid, (-)-Abietic acid, Abietic acid, technical, Kyselina abietova [Czech], 7,13-Abietadien-18-oic acid, ABIETIC ACID, PRACT, Abieta-7,13-dien-18-oic acid, CCRIS 3183, A9424_SIGMA, NSC25149, 00010_FLUKA, CHEBI:28987, EINECS 208-178-3, NSC 25149, C20H30O2, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, LMPR01040063

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

• ABT-046
IUPAC Name: 2-[4-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl]cyclohexyl]acetic acid | CAS Registry Number: 1031336-60-3
Synonyms: CHEMBL2165819, SureCN4943142, ABT046, ABT 046, CS-1213, AK143027, HY-15197, ABT-046|1031336-60-3|ABT 046|ABT046, 2-(trans-4-(4-(7-Aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl)cyclohexyl)acetic acid, 2-((1R,4R)-4-(4-(7-AMINOPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)PHENYL)CYCLOHEXYL)ACETIC ACID

Molecular Formula: C20H22N4O2Molecular Weight: 350.414280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWUXSHHOKODNAK-UHFFFAOYSA-N

• Ac-Ala-OMe
IUPAC Name: methyl 2-acetamidopropanoate | CAS Registry Number: 3619-02-1
Synonyms: 26629-33-4, Methyl 2-Acetamidopropionate, 2-Acetamidopropionic Acid Methyl Ester, methyl 2-acetamidopropanoate, AG-E-84006, 2-ACETAMIDOPROPANOIC ACID METHYL ESTER, N-Acetyl-L-alanine methyl ester, ACMC-209gsg, AC-ALA-OME, AC1LAU1Y, Alanine, N-acetyl-,methyl ester, CTK4F8233, methyl 2-(acetylamino)propanoate, MolPort-011-171-700, N-Acetyl-DL-alanine Methyl Ester, ANW-26030, L-Alanine, N-acetyl-, methyl ester, DL-Alanine, N-acetyl-, methyl ester, AKOS008901963, Alanine, N-acetyl-, methyl ester, DL-

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQGVVDYNRHNTCK-UHFFFAOYSA-N

• Ac-D-Phe-OH
IUPAC Name: (2R)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 10172-89-1
Synonyms: N-Acetyl-D-phenylalanine, N-Acetyl-3-phenyl-D-alanine, A3876_SIGMA, ACETYL-DL-PHENYLALANINE, CHEBI:28203, EINECS 233-447-7, BTB 13557, C05620, 7782-51-6

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-SNVBAGLBSA-N

• ACEANTHRENEQUINONE
IUPAC Name: aceanthrylene-1,2-dione

Molecular Formula: C16H8O2Molecular Weight: 232.233520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAIBDWAANBTYIA-UHFFFAOYSA-N

• Acebutolol
IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide | CAS Registry Number: 37517-30-9
Synonyms: acebutolol, Acebutololo, Acetobutolol, dl-Acebutolol, Neptal, Prent, Sectral, (+-)-Acebutolol, Acebutolol HCL, Spectrum_000491, Acebutololum [INN-Latin], Acebrutololum [INN-Latin], Acetobutolol [INN-Spanish], Acebutolol (USAN/INN), Prestwick0_000069, Prestwick1_000069, Prestwick2_000069, Prestwick3_000069, Spectrum2_001340, Spectrum3_000573

Molecular Formula: C18H28N2O4Molecular Weight: 336.425920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GOEMGAFJFRBGGG-UHFFFAOYSA-N

• Acebutolol Hcl
IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride | CAS Registry Number: 34381-68-5
Synonyms: Acebutolol hydrochloride, Sectral, Prestwick_512, Sectral (TN), MLS000069553, MLS001076107, A3669_SIGMA, SPECTRUM1500665, CHEBI:2380, CID441307, Acebutolol hydrochloride (JP15/USP), NCGC00094830-01, NCGC00094830-02, NCGC00094830-03, NCGC00094830-04, SMR000058800, TL8002563, C07677, D00597, N-(3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KTUFKADDDORSSI-UHFFFAOYSA-N

• Aceclofenac Bp98
IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid | CAS Registry Number: 89796-99-6
Synonyms: Aceclofenac, Aceclofenac (TN), Aceclofenacum [Latin], Prestwick_772, Aceclofenaco [Spanish], Aceclofenac [BAN:INN], Aceclofenac (JAN/INN), Prestwick0_000175, Prestwick1_000175, Prestwick2_000175, Prestwick3_000175, BSPBio_000069, C16H13Cl2NO4, MLS001032069, MLS001304028, MLS002154226, SPBio_001990, BPBio1_000077, BB_SC-2095, CID71771

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNIPYSSQXLZQLJ-UHFFFAOYSA-N

• Acenaphthene
IUPAC Name: 1,2-dihydroacenaphthylene | CAS Registry Number: 83-32-9
Synonyms: ACENAPHTHENE, Naphthyleneethylene, 1,2-Dihydroacenaphthylene, Ethylenenaphthalene, 1,8-Ethylenenaphthalene, peri-Ethylenenaphthalene, Acenaphthylene, 1,2-dihydro-, Acenaphthene solution, ACENAPHTHYLENE, 1,8-Dihydroacenaphthalene, A104_ALDRICH, CCRIS 5951, 48500U_SUPELCO, HSDB 2659, 40001_SUPELCO, 48643_SUPELCO, 215376_ALDRICH, NSC 7657, CHEBI:22154, EINECS 201-469-6

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N

• Acenaphthene-D10
IUPAC Name: 1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene | CAS Registry Number: 15067-26-2
Synonyms: Acenaphthene-d10, ACENAPHTHENE, 1,2-Dihydroacenaphthylene, 442432_SUPELCO, 451819_ALDRICH, MolPort-003-932-995, Acenaphthylene-d8, 1,2-dihydro-d2, CID177559, Acenaphthylene-d8, 1,2-dihydro-d2-

Molecular Formula: C12H10Molecular Weight: 164.269418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWRYPZZKDGJXCA-WHUVPORUSA-N

• Acenaphthenequinone
IUPAC Name: acenaphthylene-1,2-dione | CAS Registry Number: 82-86-0
Synonyms: Acenaphthoquinone, Acenaphthenedione, Acenaphthaquinone, 1,2-Acenaphthenedione, Acenaphthylenequinone, 1,2-Acenaphthenequinone, 1,2-ACENAPHTHYLENEDIONE, 1,2-Diketoacenaphthene, Acenaphthylene-1,2-quinone, acenaphthene-1,2-dione, acenaphthylene-1,2-dione, A201_ALDRICH, CCRIS 5318, HSDB 2660, MLS000705880, NSC 7656, 00040_FLUKA, CHEBI:15342, EINECS 201-441-3, NSC7656

Molecular Formula: C12H6O2Molecular Weight: 182.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N

• Acenaphthylene
IUPAC Name: acenaphthylene | CAS Registry Number: 189811-56-1
Synonyms: Acenaphthyene-13C6, Acenaphthylene-13C6, Cyclopenta[de]naphthalene-13C6, NSC 59821-13C6

Molecular Formula: C12H8Molecular Weight: 158.147849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXGDTGSAIMULJN-INDGIYAYSA-N

• Acenaphthylene D8
IUPAC Name: 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene | CAS Registry Number: 93951-97-4
Synonyms: Acenaphthylene-d8, 452459_ALDRICH, AKOS015902802, I14-20027

Molecular Formula: C12H8Molecular Weight: 160.241214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXGDTGSAIMULJN-PGRXLJNUSA-N

• Acenaphtylene
IUPAC Name: acenaphthylene | CAS Registry Number: 208-96-8
Synonyms: ACENAPHTHYLENE, Acenaphthalene, Cyclopenta[de]naphthalene, Acenaphthylene solution, Cyclopenta(de)naphthalene, A805_ALDRICH, 48630U_SUPELCO, HSDB 2661, 40075_SUPELCO, 48566_SUPELCO, 36958_RIEDEL, 416703_ALDRICH, CHEBI:33081, EINECS 205-917-1, Acenaphthylene, radical ion(1-), CID9161, NSC 59821, acenaphthylene, radical ion (1-), NSC59821, LS-7874

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXGDTGSAIMULJN-UHFFFAOYSA-N

• Acephate
IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-19-1
Synonyms: acephate, Acetamidophos, Orthene, Ortran, Ortril, Chevron Orthene, Acephat [German], Acephate solution, Acephate, technical, Orthene-755, Caswell No. 002A, Spectrum_001899, Chevron RE 12,420, SpecPlus_000520, Ortho 124120, Spectrum2_001725, Spectrum3_000850, Spectrum4_000690, Spectrum5_002016, Acephate [ANSI:BSI:ISO]

Molecular Formula: C4H10NO3PSMolecular Weight: 183.165861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

• Acesulfame-d4 Potassium Salt
IUPAC Name: potassium;5-deuterio-2,2-dioxo-6-(trideuteriomethyl)-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one

Molecular Formula: C4H4KNO4SMolecular Weight: 205.266807 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBZFUFAFFUEMEI-LHHVLQQYSA-M

• Acetal
IUPAC Name: 1,1-diethoxyethane | CAS Registry Number: 105-57-7
Synonyms: Diethyl acetal, Diethylacetal, Acetol, polyacetal, Diaethylacetal, Acetaal, Acetaal [Dutch], Ethane, 1,1-diethoxy-, 1,1-DIETHOXYETHANE, Acetal (natural), Acetale [Italian], Acetal diethylique, Ethane, diethoxy-, Ethylidene diethyl ether, Acetaldehyde, diethyl acetal, Acetaldehyde diethyl acetal, Ethylidenediethyl ether, 1,1-Dietossietano, Diaethylacetal [German], Acetaldehyde ethyl acetal

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHKHKXVYLBGOIT-UHFFFAOYSA-N

• Acetaldehyde
IUPAC Name: acetaldehyde | CAS Registry Number: 75-07-0
Synonyms: acetaldehyde, ethanal, acetic aldehyde, ethyl aldehyde, Acetylaldehyde, aldehyde, Acetic ethanol, Acetaldehyd, acetaldehydes, ethaldehyde, Ethylaldehyde, Acetaldeyde, Aceteldehyde, Azetaldehyd, Aldeide acetica, Octowy aldehyd, Aldehyde acetique, Acetaldehyde (natural), Acetaldehyd [German], Acetaldehyde solution

Molecular Formula: C2H4OMolecular Weight: 44.052560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-N

• ACETALDEHYDE BIS(2-METHOXYETHYL) ACETAL
IUPAC Name: 1,1-bis(2-methoxyethoxy)ethane | CAS Registry Number: 10143-67-6
Synonyms: 1,1-Di-(2-methoxyethoxy)ethane, BRN 1700623, CID82406, 2,5,7,10-Tetraoxaundecane, 6-methyl-, Acetaldehyde, bis(2-methoxyethyl) acetal, LS-7896, 3-01-00-02651 (Beilstein Handbook Reference)

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAFHKXJNUMPEMF-UHFFFAOYSA-N

• Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxy-
IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 90212-80-9
Synonyms: AGN-PC-00M0VV, CTK3I3265, CRL-40,941, QC-10212, 2-(bis(4-fluorophenyl)methylsulfinyl)-N-hydroxyacetamide

Molecular Formula: C15H13F2NO3SMolecular Weight: 325.330426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKGUUSVYPXTWMA-UHFFFAOYSA-N

• Acetamide, N-(2-hydroxyethyl)-2-[(2-hydroxyethyl)amino]- (CAS: 144236-39-5)
• Acetamide, N-(5,6,7,8-tetrahydro-5-oxo-1-naphthalenyl)-
IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)acetamide | CAS Registry Number: 102873-24-5
Synonyms: ACMC-20m5tz, SureCN5582807, AGN-PC-001TT7, CTK0D8838, AK148639, N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIBMIHNVFIGOBM-UHFFFAOYSA-N

• Acetamide, N-(cyclopropylmethyl)-2-(methylamino)-
IUPAC Name: N-(cyclopropylmethyl)-2-(methylamino)acetamide | CAS Registry Number: 1016764-96-7
Synonyms: N-(cyclopropylmethyl)-2-(methylamino)acetamide, SureCN12765258, CTK6I5215, AKOS000158227, AG-C-72961, AK136820, KB-56115

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWQCWJGAYLIOTF-UHFFFAOYSA-N

• ACETAMIDE, N-CYCLOPENTYL-2-(METHYLAMINO)-
IUPAC Name: N-cyclopentyl-2-(methylamino)acetamide | CAS Registry Number: 1016730-87-2
Synonyms: N-CYCLOPENTYL-2-(METHYLAMINO)ACETAMIDE, AKOS000169954, AK136818, KB-58020

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEYXCLMCOLCHHU-UHFFFAOYSA-N

• Acetamide,N-(2-fluorophenyl)-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]-,hydrochloride (1:1)
IUPAC Name: N-(2-fluorophenyl)-2-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide;hydrochloride | CAS Registry Number: 112964-97-3
Synonyms: Ocfentanil HCl, Ocfentanil hydrochloride (USAN), A-3217, SureCN123043, CHEMBL2106652, D05217

Molecular Formula: C22H28ClFN2O2Molecular Weight: 406.921323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUZMSSDQGOBJTG-UHFFFAOYSA-N

• ACETAMIDE,N-(3-HYDROXY-4-METHYLPHENYL)-
IUPAC Name: N-(3-hydroxy-4-methylphenyl)acetamide | CAS Registry Number: 5307-07-3
Synonyms: CID79194, N-(3-Hydroxy-4-methylphenyl)acetamide, Acetamide, N-(3-hydroxy-4-methylphenyl)-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFUORPICHNGUJN-UHFFFAOYSA-N

• ACETAMIDE,N-(3-METHYL-PYRIDIN-4-YL)-
IUPAC Name: N-(3-methylpyridin-4-yl)acetamide | CAS Registry Number: 104915-66-4
Synonyms: N-(3-methylpyridin-4-yl)acetamide, AC1MD72V, SCHEMBL4139383, DHUDCBCQKIWLSB-UHFFFAOYSA-N, MolPort-002-043-220, AKOS006282296, AJ-47482, AK149833, KB-299076, Acetamide, N-(3-methyl-4-pyridinyl)- (9CI)

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHUDCBCQKIWLSB-UHFFFAOYSA-N

• ACETAMIDE,N-(6-METHOXY-2-BENZOTHIAZOLYL)-
IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 100817-90-1
Synonyms: N-(6-Methoxy-benzothiazol-2-yl)-acetamide, N-(6-methoxybenzo[d]thiazol-2-yl)acetamide, F0015-0062, BAS 03421092, AC1M4FCA, CBMicro_005819, Oprea1_335088, Oprea1_478955, Oprea1_736717, MLS000523735, CTK8G4185, MolPort-002-085-617, HMS1775P01, HMS2378M21, SMSF0012406, ZINC12417413, AKOS001039663, CB07964, MCULE-6214460393, N-(6-methoxybenzothiazol-2-yl)acetamide

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLUZZGHIYZIXRE-UHFFFAOYSA-N

• Acetamide,N-[3-(2-oxo-2-phenylethyl)-2(3H)-thiazolylidene]-
IUPAC Name: N-(3-phenacyl-1,3-thiazol-2-ylidene)acetamide | CAS Registry Number: 10505-64-3
Synonyms: NSC315202, AC1L75TW, MolPort-002-354-345, ZINC12693529, AKOS001325156, AKOS005145100, MCULE-9088941403, NSC-315202, ST50632940, N-(3-phenacyl-1,3-thiazol-2-ylidene)acetamide, T5763114, N-[3-(2-OXO-2-PHENYL-ETHYL)-3H-THIAZOL-2-YLIDENE]-ACETAMIDE

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRYDHOFIMQNBBL-UHFFFAOYSA-N

• ACETAMIDE,N-[5-CHLORO-3-[[4-(DIETHYLAMINO)-2-METHYLPHENYL]IMINO]-4-METHYL-6-OXO-1,4-CYCLOHEXADIEN-1-YL]-
IUPAC Name: N-[5-chloro-3-[4-(diethylamino)-2-methylanilino]-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide | CAS Registry Number: 102387-48-4
Synonyms: CID113607, N-(5-Chloro-3-(4-(diethylamino)-2-methylphenylimino)-4-methyl-6-oxo-1,4-cyclohexadienyl)acetamide, Acetamide, N-(5-chloro-3-((4-(diethylamino)-2-methylphenyl)imino)-4-methyl-6-oxo-1,4-cyclohexadien-1-yl)-

Molecular Formula: C20H24ClN3O2Molecular Weight: 373.876460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUHFSDJPKRPFRW-UHFFFAOYSA-N

• Acetaminophen
IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• ACETAMINOPHEN IMPURITY B
IUPAC Name: N-(4-hydroxyphenyl)propanamide | CAS Registry Number: 1693-37-4
Synonyms: Parapropamol, Parapropamolo, Parapropamolum, Parapropamolo [DCIT], Parapropamolum [INN-Latin], UNII-I729P6N0P7, ARONIS011790, N-(4-Hydroxy-phenyl)-propionamide, CHEBI:233468, MolPort-000-900-809, AIDS209119, AIDS-209119, CID74325, Propanamide, N-(4-hydroxyphenyl)-, EINECS 216-894-2, ZINC00001888, BBV-180264, NCGC00164532-01

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSMYTAQHMUHRSK-UHFFFAOYSA-N

• Acetanilide
IUPAC Name: N-phenylacetamide | CAS Registry Number: 103-84-4
Synonyms: acetanilide, N-Phenylacetamide, Antifebrin, Acetylaniline, Acetanilid, Acetanil, Acetamidobenzene, N-Acetylaniline, Acetoanilide, Phenalgene, Phenalgin, Acetylaminobenzene, Acetic acid anilide, Ethananilide, Acetamide, N-phenyl-, 2-Acetanilide, N-acetylarylamine, Aniline, N-acetyl-, Benzenamine, N-acetyl-, N-Acetylaminobenzene

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-UHFFFAOYSA-N


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