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Hallochem Pharma Co., Ltd.

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Profile: Hallochem Pharma Co., Ltd specializes in active pharmaceutical ingredients (API), veterinary drugs, agrochemicals, biochemicals, intermediates, and specialty chemicals. Our products include 10-deacetylbaccatin, 3-nitrosobenzamide, 6-mercaptopurine, abacavir, acebutolol hydrochloride, aceclofenac, aceglutamide aluminum, acemetacin, aciclovir, acipimox, and acitretin.

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• 4-Hydroxyphenyl amine
IUPAC Name: 4-(anilino)phenol | CAS Registry Number: 122-37-2
Synonyms: p-Anilinophenol, 4-Anilinophenol, p-Oxydiphenylamine, p-Hydroxydiphenylamine, Phenyl-p-aminophenol, Phenol, p-anilino-, 4-Phenylaminophenol, Phenol, 4-(phenylamino)-, 4-Hydroxydiphenylamine, N-Phenyl-p-aminophenol, p-Hydroxydifenylamin, P-ANILINO-PHENOL, Diphenylamine, 4-hydroxy-, p-(Phenylamino)phenol, VTI 1, WLN: QR DMR, p-Hydroxydifenylamin [Czech], para-Hydroxydifenylamin [Czech], Oprea1_025350, NSC1543

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTTMYKSFKOOQLP-UHFFFAOYSA-N

• 5-Chloroisatin
IUPAC Name: 5-chloro-1H-indole-2,3-dione | CAS Registry Number: 17630-76-1
Synonyms: 5-Chloro-1H-indole-2,3-dione, 5-CHLORO ISATIN, Isatin-based compound, 33, 1H-Indole-2,3-dione, 5-chloro-, 140562_ALDRICH, AIDS163138, AIDS-163138, EINECS 241-614-0, NSC135811, SBB003741, ZINC01722141, NSC 135811, 1H-Indole-2,3-dione, 5-chloro- (9CI), C-5120, AE-848/31767042, InChI=1/C8H4ClNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHDJYQWGFIBCEP-UHFFFAOYSA-N

• 4-Acetamidobenzaldehyde
IUPAC Name: N-(4-formylphenyl)acetamide | CAS Registry Number: 122-85-0
Synonyms: Micotiazone, p-Formylacetanilide, 4'-Formylacetanilide, 4-Formylacetanilide, Acetanilide, 4'-formyl-, p-Acetamidobenzaldehyde, 4-Acetylaminobenzaldehyde, p-Acetaminobenzaldehyde, para-Acetaminobenzaldehyde, 4-Acetaminobenzaldehyde, Ambap4417, p-Acetylaminobenzaldehyde, p-(Acetylamino)benzaldehyde, Benzaldehyde, 4-acetamido-, Acetamide, N-(4-formylphenyl)-, A1800_ALDRICH, NSC1701, NSC1774, Acetanilide, 4'-formyl- (8CI), CID73942

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKLUWKYNZNXSLX-UHFFFAOYSA-N

• 2-Ethoxy-1-Naphthoic Acid
IUPAC Name: 2-ethoxynaphthalene-1-carboxylic acid | CAS Registry Number: 2224-00-2
Synonyms: 2-Ethoxy-1-naphthoic acid, EINECS 218-745-7, SBB005771, 1-Naphthalenecarboxylic acid, 2-ethoxy-

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYFBSSDLYGWAHH-UHFFFAOYSA-N

• 2,4-Dichloro-6,7-Dimethoxy Quinazoline
IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline | CAS Registry Number: 27631-29-4
Synonyms: 2,4-Dichloro-6,7-dimethoxyquinazoline, 550868_ALDRICH, ZINC02028663, CID520327, SBB000972, TL8002220, AN-829/25042010

Molecular Formula: C10H8Cl2N2O2Molecular Weight: 259.088720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGHKCBSVAZXEPP-UHFFFAOYSA-N

• 3-Methoxypropionitrile
IUPAC Name: 3-methoxypropanenitrile | CAS Registry Number: 110-67-8
Synonyms: 3-Methoxypropanenitrile, 3-Methoxypropylnitrile, Propionitrile, 3-methoxy-, beta-Methoxypropionitrile, 1-Cyano-2-methoxyethane, 2-Cyanoethyl methyl ether, 3-Methoxypropiononitrile, beta-Methyoxypropionitrile, PROPANENITRILE, 3-METHOXY-, Methyl beta-cyanoethyl ether, .beta.-Methoxypropionitrile, 3-Methoxypropannitril [Czech], .beta.-Methyoxypropionitrile, WLN: NC2O1, beta-Methoxypropionitril [German], NSC 4090, 65290_FLUKA, EINECS 203-790-7, NSC4090, Propionitrile, 3-methoxy- (8CI)

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOWFYDWAMOKVSF-UHFFFAOYSA-N

• 3-Nitro-4-Chloro-5-Sulfamoyl Benzoic Acid
IUPAC Name: 4-chloro-3-nitro-5-sulfamoylbenzoic acid | CAS Registry Number: 22892-96-2
Synonyms: EINECS 245-310-9, SBB003020, 4-Chloro-3-nitro-5-sulphamoylbenzoic acid, LS-36036

Molecular Formula: C7H5ClN2O6SMolecular Weight: 280.642400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACYLUAGCBGTEJF-UHFFFAOYSA-N

• 4-Chloro-A-Methylstyrene
IUPAC Name: 1-chloro-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1712-70-5
Synonyms: 4-Chloro-alpha-methylstyrene, 4-Chloro-.alpha.-methylstyrene, C57200_ALDRICH, 4-ISOPROPENYL-CHLOROBENZENE, EINECS 216-984-1, Benzene, 1-chloro-4-(1-methylethenyl)-, AI3-19142

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQDGTJOEMPEHHL-UHFFFAOYSA-N

• 3-Chlorocarbanilic acid 4-chloro-2-butynyl ester
IUPAC Name: 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101-27-9
Synonyms: Barbamate, Chlorinat, Barbane, Carbine, Carbyne, Carbin, Karbin, BARBAN, Neoban, Carbyne (herbicide), Fisons B25, Caswell No. 068, Barbane [ISO-French], RCRA waste no. U280, Barban [ANSI:BSI:ISO], PS540_SUPELCO, WLN: G2UU2OVMR CG, HSDB 1514, CS-847, Chloro-2-butynyl m-chlorocarbamate

Molecular Formula: C11H9Cl2NO2Molecular Weight: 258.100660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCOQHIWZJUDQIC-UHFFFAOYSA-N

• 3-Methyl-2-cyclopenten-1-one
IUPAC Name: 3-methylcyclopent-2-en-1-one | CAS Registry Number: 2758-18-1
Synonyms: 3-Methyl-2-cyclopentenone, 1-Methyl-1-cyclopenten-3-one, 2-Cyclopenten-1-one, 3-methyl-, 3-Methylcyclopent-2-enone, FEMA No. 3435, 145777_ALDRICH, 3-methylcyclopent-2-en-1-one, ZINC02035915, 3-METHYL-2-CYCLOPENTEN-1-ONE, CID17691, EINECS 220-421-5, InChI=1/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHCCBPDEADMNCI-UHFFFAOYSA-N

• 1,3-Dibromobutane
IUPAC Name: (3S)-1,3-dibromobutane | CAS Registry Number: 107-80-2
Synonyms: 1,3-DIBROMOBUTANE

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZNGUVQDFJHPLU-BYPYZUCNSA-N

• 2-Adamantylamine Hydrochloride
IUPAC Name: adamantan-2-amine hydrochloride | CAS Registry Number: 10523-68-9
Synonyms: 2-Aminoadamantane hydrochloride, AKD-BB96, 2-Adamantanamine hydrochloride, 2-Adamantylamine hydrochloride, 153818_ALDRICH, EINECS 234-074-2, 2-ADAMANTANAMINE, HYDROCHLORIDE, 13074-39-0 (Parent), CID25331, LS-14932, Tricyclo(3.3.1.13.7)dec-2-ylamine hydrochloride, T5384486, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, hydrochloride (9CI)

Molecular Formula: C10H18ClNMolecular Weight: 187.709620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLDWDRZITJEWRJ-UHFFFAOYSA-N

• 5-Methyl-3-phenylisoxazole-4-carbonyl chloride
IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 16883-16-2
Synonyms: ZINC02169254, BB_SC-2498, CID85624, EINECS 240-915-4, 3-Phenyl-5-methylisoxazole-4-carbonyl chloride, 4-Isoxazolecarbonyl chloride, 5-methyl-3-phenyl-

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXEVQMXCHCDPSO-UHFFFAOYSA-N

• 1-Bromo-3,3-diphenylpropane
IUPAC Name: (3-bromo-1-phenylpropyl)benzene | CAS Registry Number: 20017-68-9
Synonyms: (3-bromo-1-phenylpropyl)benzene, NSC72996, EINECS 243-467-8, ZINC01698823, 1,1'-(3-Bromopropylidene)bisbenzene, AN-584/43345393

Molecular Formula: C15H15BrMolecular Weight: 275.183600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLHSRCBFPHCSGL-UHFFFAOYSA-N

• 1,6-Hexanedithiol
IUPAC Name: hexane-1,6-dithiol | CAS Registry Number: 1191-43-1
Synonyms: 1,6-Dimercaptohexane, 1,6-HEXANEDITHIOL, USAF uctl-72, 1,6-Hexanedimercaptan, Hexamethylene dimercaptan, Hexane-1,6-dithiol, 1,6-Hexamethylenedithiol, WLN: SH6SH, FEMA No. 3495, H12005_ALDRICH, W349518_ALDRICH, NDR-139, 52820_FLUKA, EINECS 214-735-1, NSC 29031, NSC29031, BRN 1732507, ZINC03860476, LS-75126, 4-01-00-02559 (Beilstein Handbook Reference)

Molecular Formula: C6H14S2Molecular Weight: 150.305360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRZXCOWFGPICGA-UHFFFAOYSA-N

• 1,2,4-Trimethoxybenzene
IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N

• 5-Chloro-2,4-difluoronitrobenzene
IUPAC Name: 1-chloro-2,4-difluoro-5-nitrobenzene | CAS Registry Number: 1481-68-1
Synonyms: EINECS 216-040-9, CID73867, 1-Chloro-2,4-difluoro-5-nitrobenzene

Molecular Formula: C6H2ClF2NO2Molecular Weight: 193.535386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIOYEIHBWQTVJC-UHFFFAOYSA-N

• 2-Amino-4,6-dimethylpyrimidine
IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDQNBVFPZMCDDN-UHFFFAOYSA-N

• 4-Dimethyl Amino Benzaldehyde
IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 2,3-Dihydro-2,2-Dimethyl-7-Benzofuranol Methylcarbamate
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 1563-66-2
Synonyms: carbofuran, Furadan, Curaterr, Yaltox, Carbofurane, Pillarfuran, Crisfuran, Kenofuran, Chinufur, Furacarb, Brifur, Furadan 3G, Furodan, Furadan G, Furadan 4f, Karbofuranu [Polish], Niagara 10242, Caswell No. 160A, Niagara nia-10242, Spectrum_001895

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

InChIKey: DUEPRVBVGDRKAG-UHFFFAOYSA-N

• 2,4-Dichlorophenol
IUPAC Name: 2,4-dichlorophenol | CAS Registry Number: 120-83-2
Synonyms: 2,4-DICHLOROPHENOL, 4,6-Dichlorophenol, Phenol, 2,4-dichloro-, Isobac, Ambap1462, Dichlorophenol, 2,4-, RCRA waste no. U081, 2,4-Dichlorohydroxybenzene, RCRA waste number U081, 24-DICHLOROPHENOL, 1-Hydroxy-2,4-dichlorobenzene, C6H4Cl2O, WLN: QR BG DG, 2,4-dichlorophenol sodium, CCRIS 657, 2,4-DCP, NCI-C55345, 2,4-dichlorophenol potassium, HSDB 1139, 48528_SUPELCO

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFZWRUODUSTPEG-UHFFFAOYSA-N

• 2-Amylanthraquinone
IUPAC Name: 2-pentylanthracene-9,10-dione | CAS Registry Number: 13936-21-5
Synonyms: 2-Pentylanthraquinone, EINECS 237-711-2, 9,10-Anthracenedione, 2-pentyl-, CID26343, 2-PENTYL-9,10-ANTHRACENEDIONE

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMWZLYTVXQBTTE-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 2-Methyl-3-Buten-2-Ol
IUPAC Name: 2-methylbut-3-en-2-ol | CAS Registry Number: 115-18-4
Synonyms: Methylbutenol, Dimethylvinylcarbinol, Dimethylvinylmethanol, Vinyldimethylcarbinol, 1,1-Dimethylallyl alcohol, 3-Buten-2-ol, 2-methyl-, 1,1-Dimethylallyl alchol, 2-Methylbut-3-en-2-ol, 1,1-Dimethyl-2-propenol, 3-Hydroxy-3-methylbutene, 3-Methyl-1-buten-3-ol, 1,1-Dimethyl-2-propanol, 2-METHYL-3-BUTEN-2-OL, 1-Buten-3-ol, 3-methyl-, 2-Methyl-3-butene-2-ol, 2-Methyl-2-hydroxy-3-butene, 3-Hydroxy-3-methyl-1-butene, alpha,alpha-Dimethylallyl alcohol, 2-Methyl-3-buten-2-yl alcohol, W503908_ALDRICH

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNVRRHSXBLFLIG-UHFFFAOYSA-N

• 2-Methyoxy Ethanol
IUPAC Name: 2-methoxyethanol | CAS Registry Number: 109-86-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid Cyano-(3-Phenoxyphenyl)-Methyl Ester
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52315-07-8
Synonyms: cypermethrin, Cypermethrine, Asymmethrin, Cymperator, Cypercopal, Hilcyperin, Neramethrin, Agrothrin, Barricade, Basathrin, Creokhin, Cypercare, Cyperkill, Cypersect, Flectron, Kreokhin, Polytrin, Chinmix, Cymbush, Cyperco

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-UHFFFAOYSA-N

• 4-Chlorobenzhydrol
IUPAC Name: (4-chlorophenyl)-phenylmethanol | CAS Registry Number: 119-56-2
Synonyms: Chlorobenzhydrol, Chlorbenzhydrol, Benzhydrol, 4-chloro-, P-CHLOROBENZHYDROL, Benzhydrol, p-chloro-, (4-Chlorophenyl)phenylmethanol, 4-Chlorobenzhydryl alcohol, 124982_ALDRICH, Benzhydrol, 4-chloro- (8CI), Benzenemethanol, 4-chloro-.alpha.-phenyl-, NSC59990, EINECS 204-333-4, NSC 59990, Benzenemethanol, 4-chloro-alpha-phenyl-, TL806429, AI3-20881, ST5308048, C14672, 118014-08-7

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N

• 4-Chlorobenzoyl Chloride
IUPAC Name: 4-chlorobenzoyl chloride | CAS Registry Number: 122-01-0
Synonyms: Benzoyl chloride, 4-chloro-, Benzoyl chloride, p-chloro-, 4-CHLOROBENZOYL CHLORIDE, 111902_ALDRICH, 374288_ALDRICH, EINECS 204-515-3, ZINC02041018, AI3-14889, LS-42595, InChI=1/C7H4Cl2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKIDDEGICSMIJA-UHFFFAOYSA-N

• 5-Bromoindole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 5-Methyl-2-Pyridinamine
IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4
Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 4 -Amino-2-chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula: C4H3ClFN3Molecular Weight: 147.538123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N

• 1-Adamantanecarbonyl chloride
IUPAC Name: adamantane-1-carbonyl chloride | CAS Registry Number: 2094-72-6
Synonyms: Adamantoyl chloride, 1-Adamantoyl chloride, Adamantyl chloroformate, Ambap2128, Adamantane-1-carbonyl chloride, Adamantanecarbonyl chloride, 1-Adamantylcarbonyl chloride, 1-Adamantanoic acid chloride, 1-Adamantyl carbonyl chloride, 117722_ALDRICH, 1-Adamantanecarboxlic acid chloride, BB_SC-2576, 1-ADMANTANECARBONYL CHLORIDE, 1-Adamantanecarboxylic acid chloride, EINECS 218-252-7, NSC179368, NSC249324, ZINC01730095, 1-ADAMANTANE CARBONYL CHLORIDE, Adamantane-1-carboxylic acid chloride

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIBQYWIOHFTKHD-UHFFFAOYSA-N

• 7-TMCA
IUPAC Name: 7-amino-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 24209-38-9
Synonyms: CID91136, EINECS 246-078-1, BAS 06290984, ST5303547, TL8001992, (6R-trans)-7-Amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-trans)-

Molecular Formula: C10H12N6O3S2Molecular Weight: 328.370680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUTQHTOXGKVJPN-UHFFFAOYSA-N

• 1-Bromo-3,5-dimethyladamantane
IUPAC Name: 1-bromo-3,5-dimethyladamantane | CAS Registry Number: 941-37-7
Synonyms: NCIOpen2_006758, 187844_ALDRICH, EINECS 213-378-9, NSC102293, ST5410687, 1-Bromo-3,5-dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-3,5-dimethyl-

Molecular Formula: C12H19BrMolecular Weight: 243.183260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUCXLVDIVQWYJR-UHFFFAOYSA-N

• 4-Benzoylbiphenyl
IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 3-Aminopyrrolidine dihydrochloride
IUPAC Name: [(3R)-pyrrolidin-1-ium-3-yl]azanium | CAS Registry Number: 103831-11-4
Synonyms: ZINC04682891

Molecular Formula: C4H12N2+2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-P

• 2,5-Dihydroxybenzaldehyde
IUPAC Name: 2,5-dihydroxybenzaldehyde | CAS Registry Number: 1194-98-5
Synonyms: Gentisaldehyde, Gentisate aldehyde, Ambap5842, Benzaldehyde, 2,5-dihydroxy-, 2,5-DHBAOP, NCIOpen2_000629, D108200_ALDRICH, CHEBI:28508, 2,5-Dihydroxybenzaldehyde polymer, AIDS220859, AIDS220866, AIDS-220859, AIDS-220866, CID70949, NSC72387, EINECS 214-789-6, NSC 72387, ZINC00895809, C05585, InChI=1/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLFRCXCBWIQVRN-UHFFFAOYSA-N

• 6-Hydroxymelatonin
IUPAC Name: N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 2208-41-5
Synonyms: 6-HYDROXYMELATONIN, Lopac-H-0627, CCRIS 3473, Lopac0_000612, MLS000860057, H0627_SIGMA, BRN 0483231, PDSP1_001787, PDSP1_001812, PDSP2_001770, PDSP2_001795, ZINC00057344, LS-9709, NCGC00015495-01, NCGC00093987-01, NCGC00093987-02, SMR000326915, EU-0100612, C05643, H-6490

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OMYMRCXOJJZYKE-UHFFFAOYSA-N

• 5-Acetamidomethyl-4-Amino-2-Methyl Pyrimidine
IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]acetamide | CAS Registry Number: 23676-63-3
Synonyms: 5-Acetamidomethyl-4-Amino-2-Methyl pyrimidine, N-((4-Amino-2-methylpyrimidin-5-yl)methyl)acetamide, N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]acetamide, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]acetamide, AC1LBOUK, 5-(Acetylaminomethyl)-4-amino-2-methylpyrimidine, SureCN11131427, CTK4F2024, AKOS006331872, AG-E-69416, QC-5146, AK111495, KB-173699, FT-0083535, 2-methyl-4-amino-5-acetylaminomethylpyrimidine, A816841, 2-METHYL-4-AMINO-5-ACETAMIDOMETHYL-PYRIMIDINE, Acetamide,N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-, N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]ethanamide

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXZFUSAWDLRCLQ-UHFFFAOYSA-N

• 3,5-Dichloro-4-(1,1,2,2-Tetrafluoroethoxy)aniline
IUPAC Name: 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline | CAS Registry Number: 104147-32-2
Synonyms: 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline, Benzenamine,3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)-, AC1NUYID, ACMC-1CFKF, Jsp000414, CTK4A2774, ZINC31176436, AKOS005064131, AG-D-15988, AK123570, S675, KB-179489, I14-8664, 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline;benzenamine, 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)-;

Molecular Formula: C8H5Cl2F4NOMolecular Weight: 278.031013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIPDPVQPKLVDIU-UHFFFAOYSA-N

• 2,4,5-Trichlorobenzenesulfonyl Chloride
IUPAC Name: 2,4,5-trichlorobenzenesulfonyl chloride | CAS Registry Number: 15945-07-0
Synonyms: 680125_ALDRICH, NSC26958, 2,4,5-TRICHLOROBENZENESULFONYL CHLORIDE, Benzenesulfonyl chloride, 2,4,5-trichloro-, CID27575, EINECS 240-079-0, NSC 26958, BBV-036641, 2,4,5-Trichlorobenzenesulphonyl chloride, 2,4,5-TRICHLORO BENZENE SULFONYL CHLORIDE

Molecular Formula: C6H2Cl4O2SMolecular Weight: 279.955880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNVVRCKTQSCPAC-UHFFFAOYSA-N

• 2-Ethoxy-1-Naphthaldehyde
IUPAC Name: 2-ethoxynaphthalene-1-carbaldehyde | CAS Registry Number: 19523-57-0
Synonyms: 2-Ethoxy-1-naphthaldehyde, NCIOpen2_000806, 1-Naphthaldehyde, 2-ethoxy-, 2-Ethoxynaphthalene-1-carbaldehyde, NSC74560, AIDS017925, 1-Naphthalenecarboxaldehyde, 2-ethoxy-, AIDS-017925, CID88099, EINECS 243-126-3, STK072389, ZINC00149185

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNKQTWVJHODOS-UHFFFAOYSA-N

• 1 5-Dibromo Pentane
IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 1-Naphthylamine
IUPAC Name: naphthalen-1-amine | CAS Registry Number: 134-32-7
Synonyms: 1-Naphthalenamine, 1-NAPHTHYLAMINE, Naphthalidine, 1-Aminonaphthalene, alpha-Naphthylamine, 1-Naphthalamine, Naphthalidam, naphthalen-1-amine, Naphthylamine, Naphthaleneamine, 1 Naphthylamine, 1-Naphthylamin, alpha-Aminonaphthalene, 1-Naftilamina, Fast Garnet B Base, Fast Garnet Base B, 1 Aminonaphthalene, 8 Aminonaphthalene, 8-Aminonaphthalene, alpha Naphthylamine

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N

• 4-Methyl-1-Phenyl-3-pyrazolidone
IUPAC Name: 4-methyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 2654-57-1
Synonyms: Phenidone B, ChemDiv3_006639, 3-Pyrazolidinone, 4-methyl-1-phenyl-, 1-Phenyl-4-methyl-3-pyrazolidone, Oprea1_430085, Oprea1_755749, MLS000689206, 1-Phenyl-4-methylpyrazolidone-3, NSC96628, 4-Methyl-1-phenyl-3-pyrazolidinone, ZERO/001086, 4-Methyl-1-phenyl-3-pyrazolidone, AIDS126035, AIDS-126035, 4-methyl-1-phenylpyrazolidin-3-one, EINECS 220-180-6, NSC 96628, IDI1_024549, BAS 00367184, SMR000283228

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZEYCGJAYIHIAZ-UHFFFAOYSA-N

• 2 - cyclohexenone
IUPAC Name: cyclohex-2-en-1-one | CAS Registry Number: 930-68-7
Synonyms: 2-CYCLOHEXEN-1-ONE, 2-Cyclohexenone, Cyclohex-2-enone, Cyclohexenone, 3-Oxocyclohexene, Cyclohex-2-en-1-one, cyclohexen-3-one, Cyclohexen-1-one, Cyclohexen-2-one, 1-Cyclohexen-3-one, 2-Cyclohexenone-1, WLN: L6V BUTJ, MLS001065611, C102814_ALDRICH, 29255_FLUKA, 92509_FLUKA, CHEBI:15977, EINECS 213-223-5, CPD-282, NSC 59710

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWFSEYBSWVRWGL-UHFFFAOYSA-N

• 2,2-Dichloroacetophenone
IUPAC Name: 2,2-dichloro-1-phenylethanone | CAS Registry Number: 2648-61-5
Synonyms: Phenacylidene chloride, 1,1-Dichloroacetophenone, WLN: GYGVR, Acetophenone, 2,2-dichloro-, 2,2-Dichloro-1-phenylethanone, alpha,alpha-Dichloroacetophenone, .alpha.,.alpha.-Dichloroacetophenone, D54850_ALDRICH, Ethanone, 2,2-dichloro-1-phenyl-, NSC 53617, AIDS017959, AIDS-017959, NSC53617, BRN 1864186, .omega.,.omega.-Dichloroacetophenone, ZINC01684586, LS-13459, 4-07-00-00644 (Beilstein Handbook Reference)

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CERJZAHSUZVMCH-UHFFFAOYSA-N

• 2-Benzyl Phenol
IUPAC Name: 2-(phenylmethyl)phenol | CAS Registry Number: 28994-41-4
Synonyms: Benzylphenol, 2-Benzylphenol, o-Benzylphenol, alpha-Phenyl-o-cresol, Phenol, 2-(phenylmethyl)-, 2-Hydroxydiphenylmethane, o-Cresol, .alpha.-phenyl-, O-HYDROXYDIPHENYLMETHANE, 13761_FLUKA, CID24216, EINECS 215-339-1, EINECS 249-361-8, ZINC03861099, AI3-07547, ST5406612, 1322-51-6, 534-83-8

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDMGNVWZXRKJNS-UHFFFAOYSA-N


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