Angene International Limited

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Profile: 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.

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• A 21960

IUPAC Name: ethyl 2-chloro-3-oxobutanoate | CAS Registry Number: 609-15-4
Synonyms: Ethyl 2-chloroacetoacetate, Ethyl-2-chloracetoacetate, Ethyl 2-chloro-3-oxobutanoate, Ethyl alpha-chloroacetoacetate, 2-Cl-ACE, CCRIS 6889, E16902_ALDRICH, 2-Chloroacetoacetic acid ethyl ester, Ethyl .alpha.-chloroacetoacetate, 10895_FLUKA, 22811_FLUKA, Acetoacetic acid, 2-chloro-, ethyl ester, EINECS 210-180-4, 2-Chloro-3-oxobutyric acid ethyl ester, Butanoic acid, 2-chloro-3-oxo-, ethyl ester, NSC 78426, 2-Chloro-3-oxobutanoic acid, ethyl ester, NSC78426, ETHYL 2-CHLORO-3-OXO-BUTANOATE, LS-188170

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDULEYWUGKOCMR-UHFFFAOYSA-N

• a,2',6'-Dimethylacetanilide

IUPAC Name: N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 2198-53-0
Synonyms: 2',6'-ACETOXYLIDIDE, 2,6-Dimethylacetanilide, 2',6'-Dimethylacetanilide, N-Acetyl-2,6-dimethylaniline, N-(2,6-Dimethylphenyl)acetamide, Acetanilide, 2',6'-dimethyl-, Acetamide, N-(2,6-dimethylphenyl)-, N-Acetoxy-2,6-dimethylaniline, WLN: 1VMR B1 F1, 126357_ALDRICH, NSC54130, EINECS 218-596-8, NSC 54130, CID16616, BRN 2208750, SBB008144, ZINC00388169, FR-0951, LS-13864, 4-12-00-02524 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRPTXWYBRKRZES-UHFFFAOYSA-N

• a,a'-Dichloro-o-xylene

IUPAC Name: 1,2-bis(chloromethyl)benzene | CAS Registry Number: 612-12-4
Synonyms: o-Xylylene dichloride, 1,2-Bis(chloromethyl)benzene, o-Bis(chloromethyl)benzene, Benzene, 1,2-bis(chloromethyl)-, alpha,alpha'-Dichloro-o-xylene, CCRIS 1773, 123889_ALDRICH, 36570_FLUKA, EINECS 210-291-8, NSC 71934, o-XYLENE, alpha,alpha'-DICHLORO-, NSC71934, BRN 2043675, .alpha.,.alpha.'-Dichloro-o-xylene, ZINC00330702, AI3-16046, o-Xylene, .alpha.,.alpha.'-dichloro-, LS-162600, 4-05-00-00927 (Beilstein Handbook Reference), AC-509/25002089

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMGGHNGKHRCJLL-UHFFFAOYSA-N

• a-Bromo-p-Xylene

IUPAC Name: 1-(bromomethyl)-4-methylbenzene | CAS Registry Number: 104-81-4
Synonyms: P-XYLYL BROMIDE, 4-Methylbenzyl bromide, p-Methylbenzyl bromide, alpha-Bromo-p-xylol, alpha-Bromo-p-xylene, 4-(Bromomethyl)toluene, p-Xylyl alpha-bromide, p-Xylyl-alpha-bromide, p-(Bromomethyl)toluene, p-Xylene, alpha-bromo-, p-Xylene, .alpha.-bromo-, .alpha.-Bromo-p-xylol, .alpha.-Bromo-p-xylene, .omega.-Bromo-p-xylene, Benzene, 1-(bromomethyl)-4-methyl-, 1-(Bromomethyl)-4-methylbenzene, p-Xylyl-.alpha.-bromide, B83606_ALDRICH, HSDB 2193, NSC 8050

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N

• A-Cyano-(3,4-dihydroxy)-N-benzylcinnamide

IUPAC Name: (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide | CAS Registry Number: 134036-52-5
Synonyms: AC1NS47P, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide, CHEMBL1257042, ABP000823, ZINC12352668, AKOS005146338, BRD-K12357156-001-01-5, (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUCIOBMMDDOEMM-ZSOIEALJSA-N

• A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol

IUPAC Name: cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 12771-68-5
Synonyms: Reducymol, ANCYMIDOL, Arest, A-Rest Solution, A-rest, QUEL, Caswell No. 051A, Ancymidole [ISO-French], Ancymidol [ANSI:BSI:ISO], A9431_SIGMA, EINECS 235-814-7, EL-531, EPA Pesticide Chemical Code 108601, CID25572, CPD-4022, CPD-6969, BRN 6212277, SMP2_000074, NCGC00164381-01, LS-135444

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUTDUHSNJYTCAR-UHFFFAOYSA-N

• a-Ketoleucine Calcium Salt

IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 51828-95-6
Synonyms: 2-Oxoisocaproate, Ketoleucine, 2-ketoisocaproate, alpha-oxoisocaproate, alpha-ketoisocaproate, Isopropylpyruvic acid, 4-methyl-2-oxopentanoate, 4-Methyl-2-oxovaleric acid, 2-Oxoisocaproic acid, 4-methyl-2-oxopentanoic acid, alpha-Ketoisocaproic acid, 2-oxo-4-methylpentanoate, 2-keto-4-methyl-pentanoate, 2K-4CH3-PENTANOATE, 2-KETOISOCAPROIC ACID, 2-OXO-4-METHYLPENTANOIC ACID, Calcium 4-methyl-2-oxovalerate, 68255_FLUKA, CHEBI:48430, Pentanoic acid, 4-methyl-2-oxo-

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

• a-Methyl-3,4-Methylenedioxyhydrocinnamic Aldehyde

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methylpropanal | CAS Registry Number: 1205-17-0
Synonyms: W523909_ALDRICH, STOCK2S-10456, EINECS 214-881-6, NSC 22282, NSC22282, 1,3-Benzodioxole-5-propanal, .alpha.-methyl-, 1,3-Benzodioxole-5-propanal, alpha-methyl-, 3-(3,4-Methylenedioxyphenyl)-2-methyl-propanol, alpha-Methyl-1,3-benzodioxole-5-propionaldehyde, LS-185779, .alpha.-Methyl-3,4-methylenedioxy-hydrocinnamic aldehyde, 2-Methyl-3-(3,4-methylenedioxyphenyl)-propanal, alpha-Methyl-3,4-methylene-dioxyhydrocinnamic aldehyde, Hydrocinnamaldehyde, alpha-methyl-3,4-(methylenedioxy)-, Hydrocinnamaldehyde, .alpha.-methyl-3,4-(methylenedioxy)-, Hydrocinnamaldehyde, alpha-methyl-3,4-(methylenedioxy)- (8CI)

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOPPSUHPZARXTH-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:	C₁₁H₁₀	Molecular Weight:	142.197100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• a-Naphtylacetoacetanilid

IUPAC Name: N-naphthalen-1-yl-3-oxobutanamide | CAS Registry Number: 86-83-9
Synonyms: Acetoacet .alpha.-naphthylamide, N-1-Naphthylacetoacetamide, Butanamide, N-1-naphthalenyl-3-oxo-, N-1-Naphthyl-3-oxobutyramide, Acetoacetamide, N-1-naphthyl-, NSC50629, EINECS 201-702-1, AI3-28294, ST5443641

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKVXQCKDIYHFGZ-UHFFFAOYSA-N

• A-Thymidine

IUPAC Name: 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 4449-43-8
Synonyms: alpha-Thymidine, NCIMech_000316, AIDS064542, AIDS-064542, 1-(2-Deoxy-alpha-D-ribofuranosyl)-5-methyluracil

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-RNJXMRFFSA-N

• Abacavir

IUPAC Name: [(4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopenten-1-yl]methanol;sulfuric acid | CAS Registry Number: 136777-48-5
Synonyms: AKOS015962201, FT-0606626

Molecular Formula:	C₂₈H₃₈N₁₂O₆S	Molecular Weight:	670.743120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: ONBGCFRRXHDVAP-RCWTXCDDSA-N

• Abacavir sulfate

IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; sulfuric acid | CAS Registry Number: 188062-50-2
Synonyms: Ziagen, Ziagen (TN), 1592U89 sulfate, Abacavir sulfate (JAN/USAN), CHEBI:2361, D00891, bis({(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol) sulfate

Molecular Formula:	C₂₈H₃₈N₁₂O₆S	Molecular Weight:	670.743120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: WMHSRBZIJNQHKT-FFKFEZPRSA-N

• ABC Drug Intermediates

• 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:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

• Abietic acid sodium

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: 14351-66-7
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:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

• Abrasive Silica (Dentrifice Grade)

• Abroma Augusta Root

• ABS

IUPAC Name: trisodium (3Z)-6-[2-amino-4-(2-hydroxyethylamino)phenyl]diazenyl-3-[[4-[4-[(2Z)-2-[7-[2-amino-4-(2-hydroxyethylamino)phenyl]diazenyl-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]anilino]-3-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate

Molecular Formula:	C₄₈H₄₀N₁₃Na₃O₁₃S₃	Molecular Weight:	1172.074810 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	26

InChIKey: DZWKXWAOVABKNY-QXBULORVSA-K

• ABS Polymers

IUPAC Name: buta-1,3-diene; prop-2-enenitrile; styrene | CAS Registry Number: 9003-56-9
Synonyms: Abs resin, 180882_ALDRICH, 430129_ALDRICH, Acrylonitrile-butadiene-styrene copolymer, Acrylonitrile-butadiene-styrene copolymers, Styrene, acrylonitrile, butadiene polymer, LS-14766, Poly(acrylonitrile-co-butadiene-co-styrene), Acrylonitrile, polymer with 1,3-butadiene and styrene, 2-Propenenitrile, polymer with 1,3-butadiene and ethenylbenzene, Styrene, acrylonitrile, butadiene polymer, ammonium salt, 2-PROPENENITRILE POLYMER W/1,3-BUTADIENE, ETHEN*, ABS, 2-Propenenitrile, polymer with 1,3-butadiene and ethenylbenzene, ammonium salt, 166091-25-4, 179865-39-5, 37229-19-9, 37331-48-9, 39291-19-5, 39306-83-7

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XECAHXYUAAWDEL-UHFFFAOYSA-N

• ABS/Styrene Acrylonitrile Resins

IUPAC Name: prop-2-enenitrile; styrene | CAS Registry Number: 9003-54-7
Synonyms: Sahrekkusu, Acrilafil, Lorkaril, Piccoflex, Tyrilfoam, Dikaril, Lustran, Polysan, Dialux, Kostil, Sanrex, Litac, Lopac, Luran, Tyril, Sanrex sanc, Trolitul en, Thermocomp BF, Ronfalin S, Estyrene AS

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCUZVMOVTVSBLE-UHFFFAOYSA-N

• Abscisic Acid

IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 21293-29-8
Synonyms: Abscisin II, ABSCISIC ACID, Abscisate, Dormin, Dormin (VAN), (+)-Abscisic acid, ()-Abscisic acid, (S)-(+)-Abscisic acid, Ambap5078, Acide abscisique [French], Dormin (abscission factor), 2-cis,4-trans-Abscisic acid, cis-trans-(+)-Abscissic acid, A4906_SIGMA, CHEBI:2365, EINECS 244-319-5, NSC 146877, NSC 148832, BRN 2698956, SMP2_000105

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIDBLDQVAYHNE-YKALOCIXSA-N

• Absorbents: Organic Chemicals

• Ac-Ala-OH

IUPAC Name: 2-acetamidopropanoic acid | CAS Registry Number: 97-69-8
Synonyms: Acetylalanine, N-ACETYLALANINE, N-Acetyl-S-alanine, L-Alanine, N-acetyl-, N-Acetyl-L-alanine, N-Acetyl-DL-alanine, Alanine, N-acetyl-, L-, DL-Alanine, N-acetyl-, 2-acetamidopropanoic acid, 2-Acetamidopropionic acid, 2-Acetylaminopropionic acid, L-Alanine, N-acetyl- (9CI), Alanine, N-acetyl-, L- (8CI), NSC43118, EINECS 202-602-0, EINECS 214-229-0, NSC186892, NSC203819, SBB000064, DB02518

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTHDTJVBEPMMGL-UHFFFAOYSA-N

• AC-Beta-ALA-OH

IUPAC Name: 3-acetamidopropanoic acid | CAS Registry Number: 3025-95-4
Synonyms: N-Acetyl-beta-alanine, 3-acetamidopropanoic acid, 3-(acetylamino)propanoic acid, CHEBI:16682, NSC32039, EINECS 221-185-6, C01073, T0514-0269

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJLLAWRMBZNPMO-UHFFFAOYSA-N

• Ac-D-phe-ome

IUPAC Name: 1,3-dioxolane-2-thione | CAS Registry Number: 21156-62-7
Synonyms: 1,3-Dioxolane-2-thione, 1,3-Dioxolan-2-thione, 20628-59-5, NSC244323, [1,3]dioxolane-2-thione, AC1L3G4R, AC1Q7F3V, CTK1A8030, KST-1B1659, AR-1B7124, AG-E-51371, NSC 244323, NSC-244323, A815172, Carbonicacid, thio-, cyclic O,O-ethylene ester (6CI,8CI); Ethylene glycol, cyclicthiocarbonate; Ethylene thiocarbonate; NSC 244323

Molecular Formula:	C₃H₄O₂S	Molecular Weight:	104.127660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLLOEPZYASPYON-UHFFFAOYSA-N

• Ac-DL-Trp-OH

IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophan, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• Acacia Arabica

• Acacia Farnesiana Gum (CAS: 9001-01-5)

• Acacia Senegal Gum

• Acamprosate calcium

IUPAC Name: calcium 3-acetamidopropane-1-sulfonate | CAS Registry Number: 77337-73-6
Synonyms: Campral, Alcomed, Sobriol, Aotal, Acamprosate, Campral EC, Campral (TN), Acamprosate calcium [USAN], Acamprosate calcium (USAN), 2C5H10NO4S.Ca, CHEBI:51042, EINECS 278-665-3, calcium acetylaminopropane sulfonate, CID155434, Calcium 3-(acetylamino)propane-1-sulfonate, Calcium(2+) 3-(acetylamino)propanesulphonate, N-acetylhomotaurine, calcium (2:1) salt, calcium bis(3-acetamidopropane-1-sulfonate), LS-120941, D02780

Molecular Formula:	C₁₀H₂₀CaN₂O₈S₂	Molecular Weight:	400.482400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BUVGWDNTAWHSKI-UHFFFAOYSA-L

• Acaricides

IUPAC Name: [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate

Molecular Formula:	C₁₂H₁₄Cl₃O₄P	Molecular Weight:	359.569922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSAVDKDHPDSCTO-XYOKQWHBSA-N

• Accelerator Sdmc

• Acebutolol hydrochloride

IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride | CAS Registry Number: 34381-68-5
Synonyms: 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, (+-)-3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide monohydrochloride

Molecular Formula:	C₁₈H₂₉ClN₂O₄	Molecular Weight:	372.886860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KTUFKADDDORSSI-UHFFFAOYSA-N

• Aceclofenac

IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid | CAS Registry Number: 89796-99-6
Synonyms: 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, BRN 4884476

Molecular Formula:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	354.184720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNIPYSSQXLZQLJ-UHFFFAOYSA-N

• Acedoben

IUPAC Name: 4-acetamidobenzoic acid | CAS Registry Number: 556-08-1
Synonyms: p-Acetamidobenzoic acid, 4-Carboxyacetanilide, p-Acetaminobenzoic acid, PAAB, 4-Acetamidobenzoic acid, Acedoben [INN], p-Acetoaminobenzoic acid, N-Acetyl-PABA, 4-Acetylaminobenzoic acid, 4'-Carboxyacetanilide, PAcBA, Acedoben [INN-Spanish], Acedobene [INN-French], Acedobenum [INN-Latin], Benzoic acid, 4-(acetylamino)-, 4-(Acetylamino)benzoic acid, N-Acetyl-p-aminobenzoic acid, p-Acetylaminobenzoic acid, Benzoic acid, p-acetamido-, Para Acetamido Benzoic Acid

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCXJEYYXVJIFCE-UHFFFAOYSA-N

• Aceglutamide

IUPAC Name: 2-acetamido-5-amino-5-oxopentanoic acid | CAS Registry Number: 2490-97-3
Synonyms: Acetylglutamine, Aceglutamid, N-Acetyl-L-glutamine, N2-Acetyl-L-glutamine, L-Glutamine, N2-acetyl-, N(sup2)-Acetyl-L-glutamine, Aceglutamidum [INN-Latin], Aceglutamida [INN-Spanish], L-2-Acetamidoglutaramic acid, Glutamine, N2-acetyl-, L-, .alpha.-N-Acetyl-L-glutamine, EINECS 219-647-7, NSC186896, Glutamine, N2-acetyl-, L- (8CI), DB04167, NSC 186896, (2S)-2-acetamido-5-amino-5-oxopentanoic acid, 30703-24-3, 7577-60-8

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSMRODHGGIIXDV-UHFFFAOYSA-N

• Acemetacin

IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid | CAS Registry Number: 53164-05-9
Synonyms: acemetacin, Rantudil, Acemetacinum, Aximeixin, Rheumibis, Acemix, Rantodil, Emflex, Rantudil (TN), Prestwick_669, Spectrum_000428, Acemetacine [INN-French], Acemetacinum [INN-Latin], Acemetacin (JAN/INN), Acemetacina [INN-Spanish], Prestwick0_000296, Prestwick1_000296, Prestwick2_000296, Prestwick3_000296, Spectrum2_001162

Molecular Formula:	C₂₁H₁₈ClNO₆	Molecular Weight:	415.823720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSQKKOOTNAMONP-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:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-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:	C₁₂H₆O₂	Molecular Weight:	182.174840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N

• Acenaphthylene

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:	C₁₂H₈	Molecular Weight:	152.191920 [g/mol]
H-Bond Donor:	0	H-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:	C₄H₁₀NO₃PS	Molecular Weight:	183.165861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

• Acephate Monocrotophos

• Acerola

IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 4097-22-7
Synonyms: dideoxyadenosine, ddAdo, 2',3'-Dideoxyadenosine, ddA (Antiviral), ddA & GM-CSF, CCRIS 428, MLS001055366, D1285_SIGMA, NSC-98700, ADENOSINE, 2',3'-DIDEOXY-, EINECS 223-853-2, NSC 98700, AIDS000003, AIDS000887, C10H13N5O2, AIDS-000003, AIDS-000887, DRG-0039, NSC98700, BRN 0619924

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVXRAFOPTSTNLL-NKWVEPMBSA-N

• Acesulfame Potassium

IUPAC Name: potassium 3-methyl-5,5-dioxo-4-oxa-5$l^{6}-thia-6-azanidacyclohex-2-en-1-one | CAS Registry Number: 55589-62-3
Synonyms: Acesulfame K, Acesulfame-K, Acesulfame potassium, 47134_SUPELCO, 04054_FLUKA, NCGC00090729-01, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt, potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide

Molecular Formula:	C₄H₄KNO₄S	Molecular Weight:	201.242160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-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:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	0	H-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:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₈N₄O₄	Molecular Weight:	224.173520 [g/mol]
H-Bond Donor:	1	H-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:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	0	H-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:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZENGILVLUJGJX-NSCUHMNNSA-N