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Profile: Angene International Limited - Click To Visit Our Website Angene International Limited provides specialty chemicals for use in research & development, and commercial manufacturing. We also offer Amino Acids, Anti-Neoplastics, Anti-Virals, Aromatics, Carbohydrates, Fine Chemicals, Herbal Extracts, Intermediates, and Laboratory Chemicals. Our products include 1,2,3-Oxadiazole, 1,2,3-Triazole, 1,2,4-Triazole, 1,2-Oxathiolane, 1,3,4-Thiadiazole, 1,3,5-Triazine, 1,3,5-Trioxane, 1,3,5-Trithiane, 1,3-dioxolane, 1,4-diazepane, 1,4-Dioxane, 1,4-Dioxine, 1,4-Dithiane and 1,4-Oxathiane. We also provide custom synthesis of chemicals that are not commercially available.

Imidazole-1-sulfonyl azide HCl (CAS# 952234-36-5) is an efficient, inexpensive, and shelf-stable diazotransfer reagent. It has proven to equal triflyl azide in its ability to act as a diazo donor in the conversion of both primary amines into azides and activated methylene substrates into diazo compounds.

We also offer Isochromane, Isoindole, Isoindoline, Isoquinoline, Isothiazole, Isothiazolidine, Isoxazole, Isoxazolidine, Morpholine, Naphthacene, Naphthalene, Oxazole, Oxazolidine, Oxepine, oxetane, Oxirane, Pentalene, Phenanthrene, Phenazine, Phthalazine, Piperidine, Piperzaine, Purine, Pyrazine and Pyrazole.

The Oxetane ring is a good isoteric replacement for methylene and gem dimethyl motifs for improving key physicochemical parameters to assist property guided drug discovery.

Active Pharmaceutical Ingredients | Imidazolidine | Indoline | Isobenzofuran | p-(t-butyl)phenethyltrichlorosilane | p-chlorophenoxyethyl acrylate | p-chlorophenoxyethyl methacrylate | 2-(1-t-Butyloxycarbonyl-5-methyl-imidazol-4yl)-2-hydroxy-acetic acid | m-Allylphenylpropyldimethylchlorosilane | Magnesium Aluminum Double Metal alkoxides

51 to 100 of 1362259 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
• 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 2,4-dinitrophenylhydrazone
IUPAC Name: N-(ethylideneamino)-2,4-dinitroaniline | CAS Registry Number: 1019-57-4
Synonyms: Acetaldehyde-2,4-DNPH, BCR547_FLUKA, 442434_SUPELCO, NSC 403216, 429554_SIAL, Acetaldehyde, 2,4-dinitrophenylhydrazone, Acetaldehyde (2,4-dinitrophenyl)hydrazone, Acetaldehyde-2,4-dinitrophenylhydrazone, LS-7913, (1E)-ethanal (2,4-dinitrophenyl)hydrazone

Molecular Formula: C8H8N4O4Molecular Weight: 224.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONBOQRNOMHHDFB-XNWCZRBMSA-N

• Acetaldehyde Dimethyl Acetal
IUPAC Name: 1,1-dimethoxyethane | CAS Registry Number: 534-15-6
Synonyms: Dimethyl acetal, Dimethylacetal, Methyl formyl, Dimethoxyethane, Dimethyl aldehyde, Ethane, 1,1-dimethoxy-, 1,1-DIMETHOXYETHANE, Ethane, dimethoxy-, Acetaldehyde dimethyl acetal, Acetaldehyde, dimethyl acetal, Ethylidene dimethyl ether, Acetaldehyde methyl acetal, 3-Methyl-2,4-dioxapentane, FEMA No. 3426, HSDB 5427, W342602_ALDRICH, 385395_ALDRICH, 00120_FLUKA, EINECS 208-589-8, UN2377

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPEUIVXLLWOEMJ-UHFFFAOYSA-N

• Acetaldehyde Oxime
IUPAC Name: (NE)-N-ethylidenehydroxylamine | CAS Registry Number: 107-29-9
Synonyms: Acetaldoxime, Aldoxime, Ethanal oxime, Hydroiminoethane, Acetaldehyde, oxime, Ethylidenehydroxylamine, ACETALDEHYDE OXIME, (1E)-acetaldehyde oxime, (1E)-Ethanal oxime, (E)-acetaldehyde oxime, USAF AM-5, (E)-CH3CH=NOH, Acetaldoxime, syn + anti, A1002_ALDRICH, CCRIS 1379, HSDB 2662, acetaldehyde, oxime, (1E)-, 407763_ALDRICH, NSC 4974, CHEBI:28465

Molecular Formula: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZENGILVLUJGJX-NSCUHMNNSA-N

• Acetaldehyde Phenylethyl Propyl Acetal
IUPAC Name: 2-(1-propoxyethoxy)ethylbenzene | CAS Registry Number: 7493-57-4
Synonyms: Pepital, Acetal R, Propyl phenethyl acetal, 1-Phenethoxy-1-propoxyethane, FEMA No. 2004, Acetaldehyde phenethyl propyl acetal, W200409_ALDRICH, Acetaldehyde propyl phenylethyl acetal, (2-(1-Propoxyethoxy)ethyl)benzene, EINECS 231-327-9, Acetaldehyde phenylethyl propyl acetal, Benzene, (2-(1-propoxyethoxy)ethyl)-, LS-7928, ACETALDEHYDE, PHENETHYL PROPYL ACETAL, Benzene, [2-(1-propoxyethoxy)ethyl]-

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMYCPRQGKSONCP-UHFFFAOYSA-N

• Acetamide
IUPAC Name: acetamide | CAS Registry Number: 60-35-5
Synonyms: acetamide, Ethanamide, Acetic acid amide, Acetimidic acid, Methanecarboxamide, Ethanimidic acid, acetamid, Essigsaeureamid, Azetamid, Ethanamid, Amide C2, Caswell No. 003H, CCRIS 2, Acetimidic acid (VAN), CH3CONH2, Lopac-A-0500, acetamide, monosodium salt, Amid kyseliny octove [Czech], HSDB 4006, WLN: ZV1

Molecular Formula: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N

• Acetamide MEA
IUPAC Name: N-(2-hydroxyethyl)acetamide | CAS Registry Number: 142-26-7
Synonyms: Acetylcolamine, N-Acetylethanolamine, N-Ethanolacetamide, 2-Acetamidoethanol, N-(2-Hydroxyethyl)acetamide, 2-Acetylaminoethanol, Hydroxyethyl acetamide, ACETYLETHANOLAMINE, N-Acetyl ethanolamine, N-Acetyl-2-aminoethanol, N-2-Hydroxyethylacetamide, Acetamide, N-(2-hydroxyethyl)-, beta-Hydroxyethylacetamide, .beta.-Hydroxyethylacetamide, N-beta-Hydroxyethylacetamide, WLN: Q2MV1, HSDB 2713, 100455_ALDRICH, NSC 5999, EINECS 205-530-8

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVCJKHHOXFKFRP-UHFFFAOYSA-N

• Acetamidine Hydrochloride
IUPAC Name: ethanimidamide hydrochloride | CAS Registry Number: 124-42-5
Synonyms: Acetamidine hydrochloride, ACETAMIDINE HCl, Acetamidinium chloride, Acediamine hydrochloride, Ethanamidine hydrochloride, Acetamidine, hydrochloride, Ethenylamidine hydrochloride, Acetamidine monohydrochloride, 159158_ALDRICH, Ethanimidamide, monohydrochloride, AIDS018442, AIDS-018442, NSC 7595, EINECS 204-700-9, Acetamidine, monohydrochloride (8CI), SN 4455, TL 00559, alpha-Amino-alpha-iminoethane hydrochloride, AI3-52213, TL8000642

Molecular Formula: C2H7ClN2Molecular Weight: 94.543380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WCQOBLXWLRDEQA-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 (N-Acetyl-P-, Aminophenol)
• Acetaminophen glucuronide
IUPAC Name: sodium;6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 120595-80-4
Synonyms: 4-Acetamidophenyl beta-D-glucuronide, sodium salt, FT-0631100, A804544, sodium 6-(4-acetamidophenoxy)-3,4,5-trihydroxy-2-oxanecarboxylate, sodium 6-(4-acetamidophenoxy)-3,4,5-tris(oxidanyl)oxane-2-carboxylate

Molecular Formula: C14H16NNaO8Molecular Weight: 349.268509 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OINXIJJEOMGKPB-UHFFFAOYSA-M

• Acetamiprid
IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 135410-20-7
Synonyms: Acetamipride, (E)-acetamiprid, (Z)-acetamiprid, Acetamiprid [ISO], HSDB 7274, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, Ethanimidamide, N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methyl-, (E)-, N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (1Z)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (E)-N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCXDHFDTOYPNIE-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

• Acetate
IUPAC Name: acetate | CAS Registry Number: 71-50-1
Synonyms: acetate, acetic acid, ethanoic acid, acet, Acetate Ion, Acetate ions, ethanoate, Ethanoat, Shotgun, Vinegar, Azetat, Ethylic acid, Vinegar acid, MeCO2 anion, Acetic acid glacial, Glacial acetic acid, Acetic acid, ion(1-), Methanecarboxylic acid, TCLP extraction fluid 2, CH3-COO(-)

Molecular Formula: C2H3O2-Molecular Weight: 59.044020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-M

• Acetazolamide
IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 59-66-5
Synonyms: acetazolamide, Diamox, Acetazolamid, Dehydratin, Natrionex, Nephramid, Nephramide, Acetamox, Diuramid, Diutazol, Duiramid, Eumicton, Phonurit, Cidamex, Diacarb, Diakarb, Diluran, Fonurit, Glaupax, Vetamox

Molecular Formula: C4H6N4O3S2Molecular Weight: 222.245440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZKPWHYZMXOIDC-UHFFFAOYSA-N

• Acethylmethylene triphenylphosphorane
IUPAC Name: 1-tri(phenyl)phosphoranylidenepropan-2-one | CAS Registry Number: 1439-36-7
Synonyms: (Acetonylidenetriphenyl)phosphorane, Acetonyltriphenylphosphonium-, (Acetylmethylene)triphenylphosphine, WLN: 1V1UPR&R&R, (Acetylmethylene)triphenylphosphorane, (Triphenylacetylmethylene)phosphorane, 1-(Triphenylphosphoranylidene)acetone, Phosphonium, acetonyltriphenyl-, 158755_ALDRICH, 1-(Triphenylphosphoranyl)acetone, EINECS 215-878-2, 1-(Triphenylphosphoranylidene)-2-propanone, Triphenylphosphoranylidene-2-propanone, Acetylmethylene-triphenylphosphorane, AIDS155852, NSC 407394, NSC6741 (CHLORIDE SALT), 2-Propanone, (triphenylphosphoranylidene)-, Acetonyltriphenylphosphonium chloride, AIDS-155852

Molecular Formula: C21H19OPMolecular Weight: 318.348721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAANTNXREIRLCT-UHFFFAOYSA-N

• Acetic Acid Dodecyl Ester
IUPAC Name: dodecyl acetate | CAS Registry Number: 112-66-3
Synonyms: Lauryl acetate, N-Dodecyl acetate, Dodecanol acetate, Dodecanyl acetate, Lauryl ethanoate, DODECYL ACETATE, n-Dodecyl ethanoate, 1-Dodecanol acetate, Dodecanyl ethanoate, Acetate C-12, Acetic acid, dodecyl ester, Dodecan-1-yl acetate, Dodecyl alcohol acetate, Dodecyl alcohol, acetate, FEMA No. 2616, NCIOpen2_003287, D221953_ALDRICH, W261602_ALDRICH, WLN: 12OV1, EINECS 203-995-1

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZWGRQBCURJOMT-UHFFFAOYSA-N

• Acetic acid nickel(II)
IUPAC Name: nickel(2+) diacetate tetrahydrate | CAS Registry Number: 6018-89-9
Synonyms: NICKEL ACETATE, Diacetatonickel tetrahydrate, Nickel diacetate tetrahydrate, Nickelous acetate tetrahydrate, Nickel(II) acetate tetrahydrate, NICKEL ACETATE TETRAHYDRATE, LS-1433, Acetic acid, nickel(+2) salt, tetrahydrate, Nickel acetate tetrahydrate [Nickel and nickel compounds], NICKEL ACETATE TETRAHYDRATE (CHEMICAL MIXTURE)

Molecular Formula: C4H14NiO8Molecular Weight: 248.842560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OINIXPNQKAZCRL-UHFFFAOYSA-L

• Acetic acid tridecyl ester
IUPAC Name: tridecyl acetate | CAS Registry Number: 1072-33-9
Synonyms: TRIDECYL ACETATE, Tridecanyl acetate, 1-Tridecanol, acetate, Acetic acid, tridecyl ester, T6507_SIGMA, CID14071, BRN 1773872, AI3-35251, LS-157152, 4-02-00-00170 (Beilstein Handbook Reference)

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDRNMODJXFOYMN-UHFFFAOYSA-N

• Acetic Acid, [(2-Furanylmethyl)sulfinyl]-
IUPAC Name: 2-(furan-2-ylmethylsulfinyl)acetic acid | CAS Registry Number: 108499-26-9
Synonyms: 2-[(2-Furanylmethyl)sulfinyl]acetic acid, Acetic acid, [(2-furanylmethyl)sulfinyl]-, Acetic acid,2-[(2-furanylmethyl)sulfinyl]-, ACMC-20mbjx, SureCN9519142, AGN-PC-0020IM, ACE024, CTK4A6067, AKOS006289961, 2-(2-furanylmethylsulfinyl)acetic acid, AC-5763, AG-D-24946, AK139285, 2-(furan-2-ylmethylsulfinyl)ethanoic acid, 2-((Furan-2-ylmethyl)sulfinyl)acetic acid, KB-166336, A801886, I14-37514, Aceticacid, [(2-furanylmethyl)sulfinyl]- (9CI);2-(Furfurylsulfinyl)acetic acid;

Molecular Formula: C7H8O4SMolecular Weight: 188.201020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMFMTNROJASFBW-UHFFFAOYSA-N

• Acetic Acid, [(2-Furanylmethyl)thio], Methyl Ester
IUPAC Name: methyl 2-(furan-2-ylmethylsulfanyl)acetate | CAS Registry Number: 108499-33-8
Synonyms: ST50407322, Aceticacid, [(2-furanylmethyl)thio]-methylester, Acetic acid,2-[(2-furanylmethyl)thio]-, methyl ester, ZINC02581472, AC1ODXSO, ACMC-20f6v3, SureCN9195510, ACE025, CTK4A6068, methyl 2-(2-furylmethylthio)acetate, AKOS009144149, AG-D-24947, MCULE-9164054977, AC-20343, methyl 2-(furan-2-ylmethylsulfanyl)acetate, Acetic acid, [(2-furanylmethyl)thio]-, methyl ester, Acetic acid,[(2-furanylmethyl)thio]-, methyl ester (9CI); Methyl 2-(furfurylthio)acetate;Methyl 2-furanylmethylthioacetate

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPVNCXPHDABNLE-UHFFFAOYSA-N

• Acetoacet Monomethylamide
IUPAC Name: N-methyl-3-oxobutanamide | CAS Registry Number: 20306-75-6
Synonyms: N-Methyl-3-oxobutyramide, Acetoacet-monomethylamide, N-Monomethylacetoacetamide, N-methyl-3-oxobutanamide, Butanamide, N-methyl-3-oxo-, EINECS 243-723-9, SD 9112, ZINC02584574, LS-190477, LS-190723, LS-194450

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATWLCPHWYPSRBQ-UHFFFAOYSA-N

• Acetoacet O-Chloranilide
IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 93-70-9
Synonyms: AAoC, o-Chloroacetoacetanilide, Acetoacet-o-chloranilide, o-Acetoacetochloroanilide, Acetoacet-o-chloroanilide, 2'-Chloroacetoacetanilide, o-Acetoacetochloranilide, Acetoacetyl-o-chloroanilide, Acetoacet-o-chloroacetanilide, Acetoacetyl-2-chloroanilide, N-Acetoacetyl-2-chloroaniline, Acetoacetanilide, o-chloro-, Maybridge1_002473, N-(2-Chlorophenyl)acetoacetamide, ACETOACETANILIDE, 2'-CHLORO-, DivK1c_001225, Butanamide, N-(2-chlorophenyl)-3-oxo-, NSC 3913, EINECS 202-269-1, 3-Oxo-N-(2-chlorophenylbutanamide)

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFVHBHKMLIBQNN-UHFFFAOYSA-N

• Acetoacet P-Anisidine
IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 5437-98-9
Synonyms: p-Acetoacetanisidine, p-ACETOACETANISIDIDE, para-Acetoacetanisidide, Acetoacet-p-anisidide, 4'-Methoxyacetoacetanilide, Maybridge1_001183, Acetoacetanilide, 4'-methoxy-, N-(4-Methoxyphenyl)acetoacetamide, Butanamide, N-(4-methoxyphenyl)-3-oxo-, N-(4-Methoxyphenyl)-3-oxobutanamide, EINECS 226-615-6, NSC 16508, Butanamide, N-(4-methoxyphenyl)-oxo-, NSC 116392, NSC 216130, NSC16508, BRN 2213866, NSC116392, NSC216130, ZINC00056480

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWAJJKROCOJICG-UHFFFAOYSA-N

• Acetoacet P-Phenetidine
IUPAC Name: N-(4-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 122-82-7
Synonyms: Acetoacet-p-phenetidide, Acetoacet-p-phenetide, p-Acetoacetophenetidide, 4-Ethoxyacetoacetanilide, 4'-Ethoxyacetoacetanilide, Acetoacetic acid p-phenetidide, Acetoacetic acid p-phenetide, Acetoacetic acid, p-phenetidide, CBMicro_044781, Acetoacetanilide, 4'-ethoxy-, WLN: 2OR DMV1V1, p-Acetoacetophenetidide (8CI), EINECS 204-577-1, N-(4-Ethoxyphenyl)-3-oxobutanamide, NSC 50630, NSC50630, BRN 1460198, BUTANAMIDE, N-(4-ETHOXYPHENYL)-3-OXO-, ZINC00449285, LS-13060

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWROGCAUSKGAMX-UHFFFAOYSA-N

• Acetoacet-2,5-Dimethoxyanilide
IUPAC Name: N-(2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6375-27-5
Synonyms: Acetoacet-2,5-dimethoxyanilide, 2',5'-Dimethoxyacetoacetanilide, Acetoacetyl-2,5-dimethoxyanilide, NSC50634, EINECS 228-936-7, Acetoacetanilide, 2',5'-dimethoxy-, NSC 50634, ZINC00282551, BAS 00441193, Butanamide, N-(2,5-dimethoxyphenyl)-3-oxo-, N-(2,5-dimethoxyphenyl)-3-oxobutanamide, ST5447066, Acetoacetanilide, 2',5'-dimethoxy- (8CI), N-(2,5-Dimethoxy-phenyl)-3-oxo-butyramide

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJFIAKRRJLGWMD-UHFFFAOYSA-N

• Acetoacet-M-Xylidide
IUPAC Name: N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 97-36-9
Synonyms: Acetoacet-m-xylidide, m-Acetoacetoxylidide, Acetoaceto-m-xylidide, Acetoacetyl-m-xylidide, 2,4-Acetoacetxylidide, 2,4-Acetoacetoxylidide, 2',4'-Acetoacetoxylidide, Acetoacetic acid m-xylidide, 2,4-Dimethylacetoacetanilide, N-Acetoacetyl-2,4-xylidine, 2',4'-Dimethylacetoacetanilide, NSC8398, ZINC00056822, 1-Acetoacetylamino-2,4-dimethylbenzene, NCGC00164201-01, ST5307415, Butanamide, N-(2,4-dimethylphenyl)-3-oxo-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGVIAKXYAZRSEG-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

• Acetoacetic-O-Toluidine
IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 93-68-5
Synonyms: O-Acetoacetotoluidide, Acetoacet-o-toluidide, Acetoacet-o-toluidine, 2-Acetoacetylaminotoluene, 2'-Methylacetoacetanilide, Acetoacetyl-2-methylanilide, Acetoaceto-ortho-toluidide, N-Acetoacetyl-o-toluidine, Butanamide, N-(2-methylphenyl)-3-oxo-, CCRIS 7750, WLN: 1V1VMR B, ACETOACETIC-O-TOLUIDIDE, N-(2-Methylphenyl)-3-oxobutanamide, ARONIS007506, NSC 7655, EINECS 202-267-0, NSC7655, BRN 2099098, ZINC00439455, AI3-08708

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVZIWRMELPWPPR-UHFFFAOYSA-N

• Acetoaceticacid Benzylester
IUPAC Name: phenylmethyl 3-oxobutanoate | CAS Registry Number: 5396-89-4
Synonyms: Benzyl acetoacetate, Benzyl 3-oxobutanoate, AC-benzyl, Benzyl acetylacetate, Acetoacetic acid, benzyl ester, Benzyl beta-ketobutyrate, Phenylmethyl 3-oxobutanoate, Acetoacetic acid benzyl ester, W213608_ALDRICH, FEMA No. 2136, 295892_ALDRICH, 00445_FLUKA, 10898_FLUKA, Butanoic acid, 3-oxo-, phenylmethyl ester, NSC4391, NSC 4391, EINECS 226-416-4, CID142266, ZINC01673347, Acetoacetic acid, benzyl ester (8CI)

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOFAGNLBCJWEOE-UHFFFAOYSA-N

• Acetoaceticacid Glycolester
IUPAC Name: 2-(3-oxobutanoyloxy)ethyl 3-oxobutanoate | CAS Registry Number: 5459-04-1
Synonyms: Ethylene diacetoacetate, NSC24317, EINECS 226-724-9, AI3-06367, Butanoic acid, 3-oxo-, 1,2-ethanediyl ester

Molecular Formula: C10H14O6Molecular Weight: 230.214560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJCUPJATWUWGAV-UHFFFAOYSA-N

• Acetoaceticbenzylamide
IUPAC Name: 3-oxo-N-(phenylmethyl)butanamide | CAS Registry Number: 882-36-0
Synonyms: Acetoacetbenzylamide, Acetoacetobenzylamide, N-Benzylacetoacetamide, N-Acetoacetylbenzylamine, Maybridge1_002517, Acetoacetamide, N-benzyl-, DivK1c_001269, ZERO/001293, Acetoacetamide, N-benzyl- (8CI), Butanamide, 3-oxo-N-(phenylmethyl)-, NSC60240, EINECS 212-928-5, NSC 60240, ZINC00052869, CDS1_000229

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOHNUEXAOQRRPI-UHFFFAOYSA-N

• Acetoacetyl O-Anisidine
IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 92-15-9
Synonyms: O-ACETOACETANISIDIDE, Acetoacet-o-anisidide, Acetoacetyl-o-anisidide, Acetoacetyl-o-anisidine, Acetoacetyl-o-aniside, o-Methoxyacetoacetanilide, 2-Acetoacetylaminoanisole, 2-Methoxyacetoacetanilide, o-Anisidine, acetoactyl-, Acetoacet-o-anisidin, N-Acetoacetyl-o-anisidine, Acetoacetic acid o-anisidide, 2'-Methoxyacetoacetanilide, o-Anisidine, acetoacetyl-, Acetoacet-o-anisidin [Czech], A8759_ALDRICH, o-Acetoacetanisidide (8CI), Butanamide, N-(2-methoxyphenyl)-3-oxo-, WLN: 1V1VMR BO1, 1-Acetoacetylamino-2-methoxybenzene

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYYRTDXOHQYZPO-UHFFFAOYSA-N

• Acetoacetylaminoethanol
IUPAC Name: N-(1-hydroxyethyl)-3-oxobutanamide

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYQPKPCWGPENSO-UHFFFAOYSA-N

• Acetochlor
IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 34256-82-1
Synonyms: acetochlor, Azetochlor, Harness, Nevirex, Acenit, Erunit, Acetochlore, Caswell No. 003B, Spectrum_001979, Acetochlore [ISO-French], SpecPlus_000626, Spectrum2_001915, Spectrum3_000873, Spectrum4_000713, Spectrum5_002071, Acetochlor [ANSI:BSI:ISO], PS2040_SUPELCO, CCRIS 7709, BSPBio_002545, KBioGR_001265

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

• Acetoguanamine
IUPAC Name: 6-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 542-02-9
Synonyms: 2,4-Diamino-6-methyl-1,3,5-triazine, NSC 257, ENT 50715, 407801_ALDRICH, NSC257, s-Triazine, 2,4-diamino-6-methyl-, EINECS 208-796-3, 1,3,5-Triazine-2,4-diamine, 6-methyl-, 2-Methyl-4,6-diamino-1,3,5-triazine, 6-Methyl-1,3,5-triazine-2,4-diamine, ZINC01555389, 2,4-DIAMINO-6-METHYL-S-TRIAZINE, AI3-50715, 6-Methyl-1,3,5-triazine-2,4-diyldiamine, LS-168045, s-Triazine, 2,4-diamino-6-methyl- (8CI), InChI=1/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9

Molecular Formula: C4H7N5Molecular Weight: 125.131880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJYZCEFQAIUHSD-UHFFFAOYSA-N

• Acetohexamide
IUPAC Name: 1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea | CAS Registry Number: 968-81-0
Synonyms: acetohexamide, Dymelor, Acetohexamid, Gamadiabet, Hypoglicil, Metaglucina, Tsiklamid, Dimelin, Dimelor, Minoral, Ordimel, Cyclamide, ord imel, Prestwick_3, Dymelor (TN), dimelin (antidiabetic), CCRIS 4, Lopac-A-178, Acetohexamidum [INN-Latin], Prestwick0_000055

Molecular Formula: C15H20N2O4SMolecular Weight: 324.395300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGZSUPCWNCWDAN-UHFFFAOYSA-N

• Acetol
IUPAC Name: 1-hydroxypropan-2-one | CAS Registry Number: 116-09-6
Synonyms: Hydroxyacetone, Acetone alcohol, Acetylmethanol, Pyruvinalcohol, Methylketol, Pyruvic alcohol, 2-Oxopropanol, Methanol, acetyl-, 1-Hydroxyacetone, Hydroxypropanone, 1-Hydroxy-2-propanone, ACETYLCARBINOL, Hydroxy-2-propanone, 2-Propanone, 1-hydroxy-, Acetol (VAN), 2-Ketopropyl alcohol, 1-hydroxypropan-2-one, Hydroxymethyl methyl ketone, ACETOL, 50% SOLN, WLN: Q1V1

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLSMFKSTNGKWQX-UHFFFAOYSA-N

• Acetone Cyanohydrine
IUPAC Name: 2-hydroxy-2-methylpropanenitrile | CAS Registry Number: 75-86-5
Synonyms: ACETONE CYANOHYDRIN, Acetone cyanhydrin, 2-Methyllactonitrile, 2-Hydroxyisobutyronitrile, Acetoncianidrina, Acetoncyanhydrin, Acetonkyanhydrin, 2-Cyano-2-propanol, Acetoncianhidrinei, Acetoncyaanhydrine, Acetonecyanhydrine, alpha-Hydroxyisobutyronitrile, acetone-cyanohydrin, 2-Hydroxy-2-methylpropanenitrile, 2-Propanone, cyanohydrin, Lactonitrile, 2-methyl-, 2-Cyano-2-hydroxypropane, Cyanhydrine d'acetone, USAF RH-8, Acetonkyanhydrin [Czech]

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWFMGBPGAXYFAR-UHFFFAOYSA-N

• Acetone Di-n-butyl Acetal
IUPAC Name: 1-(2-butoxypropan-2-yloxy)butane | CAS Registry Number: 141-72-0
Synonyms: 2,2-Dibutoxypropane, Acetone, dibutyl acetal, Acetone di-n-butylacetal, Acetone, dibutyl acetal (8CI), CID67335, NSC58115, EINECS 205-496-4, NSC 58115, 1,1'-(Isopropylidenebis(oxy))dibutane, AI3-28418, Butane, 1,1'-[(1-methylethylidene)bis(oxy)]bis-, Butane, 1,1'-((1-methylethylidene)bis(oxy))bis-

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXBFTMAIVDLZLG-UHFFFAOYSA-N

• Acetone Peroxides
IUPAC Name: 2,2-dihydroperoxypropane | CAS Registry Number: 1336-17-0
Synonyms: Acetone peroxides, Triacetone peroxide, 2-Propanone peroxide, 2-Propanone, peroxide, 2,2-dihydroperoxypropane, UNII-3O959710YK, Hydroperoxide, (1-methylethylidene)bis-, 2614-76-8

Molecular Formula: C3H8O4Molecular Weight: 108.093220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJHMOGCOFPLTNG-UHFFFAOYSA-N

• Acetone Sodium Bisulfite
IUPAC Name: 2-hydroxypropane-2-sulfonic acid; sodium | CAS Registry Number: 540-92-1
Synonyms: Sodium acetone bisulfite, ACETONE SODIUM BISULFITE, Acetone-sodium bisulfite adduct, Sodium bisulfite-acetone adduct, Acetone-monosodium sulfite adduct, NSC7598, NSC26211, Sodium 2-hydroxy-2-propane-sulfonate, Acetone-sodium bisulfite compound (1:1), Sodium 1-hydroxy-1-methylethanesulfonate, Acetone, compound with sodium bisulfite (1:1), 2-Propanesulfonic acid, 2-hydroxy-, monosodium salt, 2-Propanone, compd. with monosodium sulfite (1:1)

Molecular Formula: C3H8NaO4SMolecular Weight: 163.147990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJQNNQWGSIPDML-UHFFFAOYSA-N

• Acetone Thiosemicarbazone
IUPAC Name: (propan-2-ylideneamino)thiourea | CAS Registry Number: 1752-30-3
Synonyms: Acetone, thiosemicarbazone, Acetone thiosemicarbazone, Thiosemicarbazone acetone, Acetonethiosemicarbazone, Acetonthiosemikarbazon [Czech], WLN: SUYZMNUY1&1, ACETONE THIOSEMICARBAZIDE, HSDB 6422, NSC 711, NSC711, EINECS 217-137-9, AIDS166508, AIDS-166508, Hydrazinecarbothioamide, 2-(1-methylethylidene)-, ZINC03865048, AI3-22961, 2-(1-Methylethylidene)hydrazinecarbothioamide, LS-13200, T5575606

Molecular Formula: C4H9N3SMolecular Weight: 131.199360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FQUDPIIGGVBZEQ-UHFFFAOYSA-N

• Acetonesemicarbazone
IUPAC Name: (propan-2-ylideneamino)urea | CAS Registry Number: 110-20-3
Synonyms: Acetone semicarbazone, Acetone, semicarbazone, 2-Propanone, semicarbazone, NSC 456, WLN: ZVMNUY1 & 1, NSC456, EINECS 203-746-7, Hydrazinecarboxamide, 2-(1-methylethylidene)-, AIDS166507, AIDS-166507, CID66965, BRN 0970110, ZINC03921319, AI3-00507, LS-13199, ST5409873, 4-03-00-00179 (Beilstein Handbook Reference)

Molecular Formula: C4H9N3OMolecular Weight: 115.133760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQDAJGNZGNZGCO-UHFFFAOYSA-N

• Acetonyl Acetone
IUPAC Name: hexane-2,5-dione | CAS Registry Number: 110-13-4
Synonyms: Acetonylacetone, 2,5-HEXANEDIONE, Acetonyl acetone, Diacetonyl, 2,5-Diketohexane, Acetone, acetonyl-, 2,5-Hexadione, acetone, acetonyl, 1,2-Diacetylethane, Hexane-2,5-dione, 2,5-Hexandione, ACAN, alpha,beta-Diacetylethane, .alpha.,.beta.-Diacetylethane, CCRIS 2919, MLS001065580, 165131_ALDRICH, WLN: 1V2V1, NSC 7621, 00770_FLUKA

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJVAMHKKJGICOG-UHFFFAOYSA-N

• Acetonyl triphenylphosphonium chloride
IUPAC Name: 2-oxopropyl(triphenyl)phosphanium chloride | CAS Registry Number: 1235-21-8
Synonyms: ghl.PD_Mitscher_leg0.307, Acetonyltriphenylphosphonium chloride, NSC 6741, WLN: 1V1PR&R&R &G, EINECS 214-974-1, NSC6741, Phosphonium, acetonyltriphenyl-, chloride, Phosphonium, (2-oxopropyl)triphenyl-, chloride, LS-106868, ST5406702, Phosphonium, (2-oxopropyl)triphenyl-, chloride (9CI)

Molecular Formula: C21H20ClOPMolecular Weight: 354.809661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAMZZEBAJZJERT-UHFFFAOYSA-M

• 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

• Acetophenone oxime
IUPAC Name: (NE)-N-(1-phenylethylidene)hydroxylamine | CAS Registry Number: 613-91-2
Synonyms: Acetophenone, oxime, Methyl phenyl ketoxime, Ethanone, 1-phenyl-, oxime, 1-Phenylethanone oxime, Methyl phenyl ketone oxime, 647659_ALDRICH, NSC 3988, EINECS 210-360-2, NSC3988, NSC 52223, NSC52223, BRN 1562059, ZINC00160091, AI3-10567, LS-13688, ST5410228, 3-07-00-00954 (Beilstein Handbook Reference)

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHNRZXQVBKRYKN-VQHVLOKHSA-N

• Acetothienone
IUPAC Name: 1-thiophen-2-ylethanone

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• Acetoxuacetic acid
IUPAC Name: 2-acetyloxyacetic acid | CAS Registry Number: 13831-30-6
Synonyms: Acetoxyacetic acid, Glycolic acid, acetate, Acetic acid, (acetyloxy)-, 302341_ALDRICH, CID83766, NSC72984, EINECS 237-541-9, T0515-0654, InChI=1/C4H6O4/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLXDUYUQINCFFV-UHFFFAOYSA-N


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