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Profile: New Dragon Co., Ltd. offers colorants and pharmaceutical raw materials. We also supply APIs and fine chemicals. Dye stuffs include disperse, acid, vat, direct, cationic, basic, solvent, sulphur, reactive and azoic dyes. Fine chemicals include trans-4-amino cyclohexanol, S-(+)-epichlorohydrin, R-(-)-1,2-propanediol, benzoin, 2.4-tolunediamine, 1-nitronaphthalene,alpha-nitronaphthalene and benzil dimethyl ketal.

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• 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

• Acetoacetic Acid Methyl Ester
IUPAC Name: methyl 3-oxobutanoate | CAS Registry Number: 105-45-3
Synonyms: Methyl 3-oxobutanoate, Methylacetoacetate, Methyl acetylacetate, Methyl 3-oxobutyrate, METHYL ACETOACETATE, Methyl acetylacetonate, Acetoacetic methyl ester, Acetoacetic acid, methyl ester, Acetoacetic acid methyl ester, 1-Methoxybutane-1,3-dione, Butanoic acid, 3-oxo-, methyl ester, 3-Oxobutanoic acid methyl ester, CCRIS 2302, HSDB 1083, 537365_ALDRICH, 00500_FLUKA, 10913_FLUKA, 14610_FLUKA, EINECS 203-299-8, Methylester kyseliny acetoctove [Czech]

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRQNANDWMGAFTP-UHFFFAOYSA-N

• Acetoacetic Ester
IUPAC Name: ethyl 3-oxobutanoate | CAS Registry Number: 141-97-9
Synonyms: ethyl acetoacetate, ethyl 3-oxobutanoate, diacetic ether, ethyl acetylacetate, ethyl 3-oxobutyrate, ethyl acetylacetonate, Acetoacetic ester, Active acetylacetate, active acetyl acetate, ethyl-acetoacetate, Ethyl acetyl acetate, ethyl beta-ketobutyrate, acetoacetic acid, ethyl ester, Ethylacetacetat [Czech], Butanoic acid, 3-oxo-, ethyl ester, 1-Ethoxybutane-1,3-dione, Acetoctan ethylnaty [Czech], 3-oxobutanoic acid ethyl ester, FEMA No. 2415, CCRIS 1343

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYIBRDXRRQCHLP-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

• 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

• Amino-G-Acid
IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid | CAS Registry Number: 86-65-7
Synonyms: Amido-G-acid, Amino-G acid, Ambap4444, 2-Amino-6,8-disulfonaphthalene, 7Am-Naphth-1,3diSO3H, 7-Amino-1,3-naphthalenedisulfonic acid, NSC 4013, EINECS 201-689-2, 2-Aminonaphthalene-6,8-disulfonic acid, NSC4013, AIDS004873, 1,3-Naphthalenedisulfonic acid, 7-amino-, AIDS-004873, beta-Naphthylamine-6,8-disulfonic acid, BRN 2669649, 2-NAPHTHYLAMINE-6,8-DISULFONIC ACID, 7-Aminonaphthalene-1,3-disulphonic acid, AI3-28530, .beta.-Naphthylamine-6,8-disulfonic acid, LS-94624

Molecular Formula: C10H9NO6S2Molecular Weight: 303.311560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CMOLPZZVECHXKN-UHFFFAOYSA-N

• Chromotropic Acid
IUPAC Name: 4,5-dihydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 148-25-4
Synonyms: Chromotropic acid, CHEBI:1751, AIDS000369, AIDS-000369, CID67221, NSC37043, EINECS 205-712-7, NSC 37043, SBB001312, 4,5-Dihydroxy-2,7-naphthalenedisulfonic acid, 4,5-dihydroxynaphthalene-2,7-disulfonic acid, AI3-18239, 4,5-Dihydroxynaphthalene-2,7-disulphonic acid, C11323, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, 129-96-4, 3888-44-6

Molecular Formula: C10H8O8S2Molecular Weight: 320.295720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HLVXFWDLRHCZEI-UHFFFAOYSA-N

• Di Methyl Aniline
IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Dimethyl Sulphate
IUPAC Name: dimethyl sulfate | CAS Registry Number: 77-78-1
Synonyms: DIMETHYL SULFATE, Methyl sulfate, dimethylsulfate, Dimethylsulfaat, Dimethylsulfat, Dimetilsolfato, Dimethyl sulphate, Dimethyl monosulfate, Sulfuric acid, dimethyl ester, DMS (methyl sulfate), Sulfate de methyle, Dwumetylowy siarczan, Sulfate dimethylique, Dimethylsulfat [Czech], Methyl sulfate (VAN), Dimethylsulfaat [Dutch], Dimetilsolfato [Italian], Methyle (sulfate de), RCRA waste no. U103, RCRA waste number U103

Molecular Formula: C2H6O4SMolecular Weight: 126.131640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAYGXNSJCAHWJZ-UHFFFAOYSA-N

• Diurethane Dimethacrylate
IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 103597-45-1
Synonyms: Bisoctrizole, Tinosorb M, MBBT, Bisoctrizole [USAN], Bisoctrizole (USAN), Bisoctrizole (USAN/INN), 407941_ALDRICH, FAT 75'634, CID3571576, NCGC00167544-01, LS-181590, D03249, 2,2'-Methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol), Phenol, 2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C41H50N6O2Molecular Weight: 658.874700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N

• Ferrocene Carboxylic Acid
IUPAC Name: cyclopenta-2,4-diene-1-carboxylic acid; cyclopentane; iron | CAS Registry Number: 1271-42-7
Synonyms: Carboxyferrocene, Ferrocenecarboxylic acid, Ferrocene monocarboxylic acid, ferrocene carboxylic acid, CHEBI:30674

Molecular Formula: C11H10FeO2-6Molecular Weight: 230.040900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZJYYFGVNIWNYII-UHFFFAOYSA-N

• HC Blue 2
IUPAC Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]ethanol | CAS Registry Number: 33229-34-4
Synonyms: HC Blue no. 2, HC BLUE #2, CCRIS 1358, HSDB 4213, 418943_ALDRICH, NCI-C54897, EINECS 251-410-3, BRN 2148848, LS-1208, NCGC00091249-01, NCGC00091249-02, ST5319463, N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine, 3-Nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)-, 2,2'-({4-[(2-hydroxyethyl)amino]-3-nitrophenyl}imino)diethanol, 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bis(ethanol), 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bisethanol, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis-, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)di-, N1,N4,N4-tris(2-hydroxyethyl)-2-nitro-p-phenylen ediamine

Molecular Formula: C12H19N3O5Molecular Weight: 285.296360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MIWUTEVJIISHCP-UHFFFAOYSA-N

• HC red B54
IUPAC Name: 4-(2-hydroxyethylamino)-3-nitrophenol | CAS Registry Number: 65235-31-6
Synonyms: 3-Nitro-p-hydroxyethylaminophenol, EINECS 265-648-0, 4-((2-Hydroxyethyl)amino)-3-nitrophenol, Phenol, 4-((2-hydroxyethyl)amino)-3-nitro-

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UXKLYBMQAHYULT-UHFFFAOYSA-N

• Hexachlorobenzene
IUPAC Name: 1,2,3,4,5,6-hexachlorobenzene | CAS Registry Number: 118-74-1
Synonyms: Perchlorobenzene, Anticarie, Sanocide, HEXACHLOROBENZENE, Snieciotox, Amatin, Phenyl perchloryl, Benzene, hexachloro-, Bunt-cure, Hexachlorbenzol, Sanocid, Granox, Bunt-no-more, NO Bunt liquid, Smut-Go, NO Bunt, Voronit C, Granox NM, s anocide, CO-OP Hexa

Molecular Formula: C6Cl6Molecular Weight: 284.782200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKAPSXZOOQJIBF-UHFFFAOYSA-N

• Hexachloroethane
IUPAC Name: 1,1,1,2,2,2-hexachloroethane | CAS Registry Number: 67-72-1
Synonyms: Perchloroethane, Avlothane, HEXACHLOROETHANE, Ethane, hexachloro-, Fasciolin, Mottenhexe, Distokal, Distopan, Distopin, Falkitol, Phenohep, Egitol, Hexachlorethane, Carbon hexachloride, Hexachloroethylene, Ethylene hexachloride, Ethane hexachloride, Hexachloraethan, Hexachlorethan, p henohep

Molecular Formula: C2Cl6Molecular Weight: 236.739400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHHHONWQHHHLTI-UHFFFAOYSA-N

• Hexythiazox
IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 78587-05-0
Synonyms: Savey, Acarflor, Acariflor, Nissorun, Calibre, Matacar, Ordoval, Cesar, Trevi, Zeldox (acaricide), (S,S)-hexythiazox, Hexythiazox [BSI:ISO], PS1079_SUPELCO, 33365_RIEDEL, CHEBI:39328, NA 73, DPX Y5893-9, NCGC00164261-02, LS-151154, (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

Molecular Formula: C17H21ClN2O2SMolecular Weight: 352.878840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGWIJUOSCAQSSV-XHDPSFHLSA-N

• Isopropyl 3-amino-4-methyl benzoate
IUPAC Name: propan-2-yl 3-amino-4-methylbenzoate | CAS Registry Number: 21447-47-2
Synonyms: Isopropyl 3-amino-4-methylbenzoate, EINECS 244-393-9

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQIWSFLRVNIRJU-UHFFFAOYSA-N

• K Acid (2-Naphthylamine 3,6,8 Tri Sulphonic Acid)
IUPAC Name: 7-aminonaphthalene-1,3,6-trisulfonic acid | CAS Registry Number: 118-03-6
Synonyms: Kyselina kochova, Kyselina kochova [Czech], CBDivE_015614, NSC 7561, EINECS 204-229-9, CID8349, NSC7561, 2-Naphthylamine-3,6,8-trisulfonic acid, 2-Amino-3,6,8-naphthalenetrisulfonic acid, 7-Amino-1,3,6-naphthalenetrisulfonic acid, BRN 2681042, 7-Aminonaphthalene-1,3,6-trisulphonic acid, LS-94971, Kyselina 2-naftylamin-3,6,8-trisulfonova, 1,3,6-NAPHTHALENETRISULFONIC ACID, 7-AMINO-, Kyselina 2-naftylamin-3,6,8-trisulfonova [Czech], 0-14-00-00800 (Beilstein Handbook Reference)

Molecular Formula: C10H9NO9S3Molecular Weight: 383.374760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GFPQSWFFPRQEHH-UHFFFAOYSA-N

• L-Isoserine
IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-13-3
Synonyms: ZINC02034711, ZINC02034713, CID6999796

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMYNFMYTOJXKLE-REOHCLBHSA-N

• Laurent Acid
IUPAC Name: 5-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 84-89-9
Synonyms: Laurent acid, Laurent's acid, 1-Amino-5-sulfonaphthalene, 1-Naphthylamine-5-sulfonic acid, 5-Naphthylamine-1-sulfonic acid, 1-Amino-5-naphthalenesufonic acid, 5-AMINO-1-NAPHTHALENESULFONIC ACID, 1-Naphthalenesulfonic acid, 5-amino-, 5-Aminonaphthalene-1-sulphonic acid, 70800_FLUKA, EINECS 201-571-0, CID6793, NSC7553, NSC 28691, 1-Aminonaphthalene-5-sulfonic acid, NSC28691, BRN 2214149, LS-94871, 4-AMINO-1-NAPHTHALENESULFONIC ACID, ST5410371

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQNAQOYOSRJXFZ-UHFFFAOYSA-N

• M-Methoxybenzoic Acid
IUPAC Name: 3-methoxybenzoic acid | CAS Registry Number: 586-38-9
Synonyms: m-Anisic acid, m-Methoxybenzoic acid, 3-Anisic acid, Benzoic acid, 3-methoxy-, 3-METHOXYBENZOIC ACID, m-Methylsalicylic acid, WLN: QVR CO1, W394440_ALDRICH, BENZOIC ACID,3-METHOXY, 117714_ALDRICH, NSC 9264, 64800_FLUKA, EINECS 209-574-9, NSC9264, NSC 27014, AIDS166535, AIDS-166535, NSC27014, BRN 0508838, SBB015065

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHQZJYCNDZAGLW-UHFFFAOYSA-N

• Mesitylenesulphonyl Chloride
IUPAC Name: 2,4,6-trimethylbenzenesulfonyl chloride | CAS Registry Number: 773-64-8
Synonyms: 2-Mesitylenesulfonyl chloride, Mesitylenesulfonyl chloride, MESITYLSULFONYL CHLORIDE, M7707_ALDRICH, Mesitylene-2-sulphonyl chloride, 2,4,6-Trimethylbenzenesulfonyl chloride, Benzenesulfonyl chloride, 2,4,6-trimethyl-, 63932_FLUKA, EINECS 212-257-8, WLN: WSGR B1 D1 F1, NSC 403295, BRN 1107601, 2-Mesitylenesulfonyl chloride (8CI), NSC403295, LS-32141, 2,4,6-(Trimethylbenzene)sulfonyl chloride, 3-11-00-00346 (Beilstein Handbook Reference), T0518-0672, InChI=1/C9H11ClO2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5H,1-3H

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVJZBZSCGJAWNG-UHFFFAOYSA-N

• Meta Aminophenol
IUPAC Name: 3-aminophenol | CAS Registry Number: 591-27-5
Synonyms: 3-Aminophenol, m-Hydroxyaniline, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Zoba EG, Phenol, m-amino-, Nako TEG, m-Hydroxyphenylamine, BASF ursol EG, m-Aminofenol

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

• Meta Chlorophenyl Diethanolamine
IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 92-00-2
Synonyms: Diethanolchloroanilide, Emery 5715, Emery 5717, Diethanolaminochlorobenzene, (m-Chlorophenyl)diethanolamine, Maybridge3_006251, N-(m-Chlorophenyl)diethanolamine, N-(3-Chlorophenyl)diethanolamine, N,N-Dihydroxyethyl-m-chloroaniline, Oprea1_420125, N,N-Diethanolanilide, 3-chloro-, N,N-Di(hydroxyethyl)-m-chloroaniline, N,N-Dihydroxyethyl-3-chloroaniline, Aniline, m-chloro-N,N-dihydroxyethyl-, Ethanol, 2,2'-(m-chloroanilino)bis-, EINECS 202-115-3, 2,2'-(m-Chlorophenylimino)diethanol, N,N-Bis(2-hydroxyethyl)chloroanilide, NSC 58170, 2,2'-(3-Chlorophenylimino)diethanol

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVQUJEUCFOGFJU-UHFFFAOYSA-N

• Methyl 2-Methoxy-5-Methyl sulfonyl Benzoate
IUPAC Name: methyl 2-methoxy-5-methylsulfonylbenzoate | CAS Registry Number: 63484-12-8
Synonyms: Methyl 5-mesyl-o-anisate, EINECS 264-267-7, CID6454622

Molecular Formula: C10H12O5SMolecular Weight: 244.264280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSRPTFIZJVCPPS-UHFFFAOYSA-N

• Methyl 2-Methoxy-5-Sulfamoyl benzoate
IUPAC Name: methyl 2-methoxy-5-sulfamoylbenzoate | CAS Registry Number: 33045-52-2
Synonyms: Methyl 5-sulphamoyl-o-anisate, 522279_ALDRICH, Methyl 2-methoxy-5-sulfamoylbenzoate, EINECS 251-358-1, CID118390, TL8002493

Molecular Formula: C9H11NO5SMolecular Weight: 245.252340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKDYDRQLKPGNNU-UHFFFAOYSA-N

• Methyl 3-Amion-4-Methylbenzoate
IUPAC Name: methyl 3-amino-4-methylbenzoate | CAS Registry Number: 18595-18-1
Synonyms: Methyl 3-amino-p-toluate, Methyl 3-amino-4-methylbenzoate, 640603_ALDRICH, 08415_FLUKA, NSC356832, CID337778, ZINC00152678, ST5331826, TL8001502

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEPWCJHMSVABPQ-UHFFFAOYSA-N

• Methyl Chloroacetate
IUPAC Name: methyl 2-chloroacetate | CAS Registry Number: 96-34-4
Synonyms: METHYL CHLOROACETATE, Methyl chloroethanoate, Methyl monochloracetate, Methyl monochloroacetate, Methyl alpha-chloroacetate, Acetic acid, chloro-, methyl ester, Chloroacetic acid methyl ester, CCRIS 7749, 47661U_SUPELCO, HSDB 5303, Monochloroacetic acid methyl ester, 108413_ALDRICH, 36546_RIEDEL, NSC 2635, EINECS 202-501-1, NSC2635, UN2295, Monochloroacetic acid, methyl ester, Methylester kyseliny chloroctove [Czech], ZINC01641046

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QABLOFMHHSOFRJ-UHFFFAOYSA-N

• Methyl Dichloro Acetate
IUPAC Name: methyl 2,2-dichloroacetate | CAS Registry Number: 116-54-1
Synonyms: METHYL DICHLOROACETATE, Dichloroacetic acid methyl ester, Methyl 2,2-dichloroacetate, Acetic acid, dichloro-, methyl ester, WLN: GYGVO1, CCRIS 7740, 35840_ALDRICH, 36547_RIEDEL, NSC 2882, EINECS 204-146-8, NSC2882, UN2299, ZINC01641200, AI3-18187, ACETIC ACID,DICHLORO,METHYL ESTER, LS-11601, Methyl dichloroacetate [UN2299] [Poison], Methyl dichloroacetate [UN2299] [Poison], InChI=1/C3H4Cl2O2/c1-7-3(6)2(4)5/h2H,1H

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKMLRUAPIDAGIE-UHFFFAOYSA-N

• Methyl N-(5-(acetylamino)-2-methoxyphenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate
IUPAC Name: methyl 3-(5-acetamido-2-methoxy-N-(3-methoxy-3-oxopropyl)anilino)propanoate | CAS Registry Number: 62072-82-6
Synonyms: EINECS 263-396-6, CID6454337

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XUBDTGBUGMAAHD-UHFFFAOYSA-N

• Metol
IUPAC Name: 4-(methylamino)phenol; sulfuric acid | CAS Registry Number: 55-55-0
Synonyms: Planetol, Graphol, Metatyl, Photol, Pictol, Rhodol, Armol, Genol, Verol, Elon (developer), Rhodol (VAN), p-Methylaminophenol sulfate, Elon (VAN), p-Methylaminophenolsulfate, N-Methyl-p-aminophenol sulfate, Methyl-p-aminophenol sulfate, Paramethylaminophenol sulfate, 4-(Methylamino)phenol sulfate, CCRIS 4842, 15501_RIEDEL

Molecular Formula: C14H20N2O6SMolecular Weight: 344.383400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZVNPWFOVUDMGRP-UHFFFAOYSA-N

• MPD4SA (Na-Salt)
IUPAC Name: 2,4-diaminobenzenesulfonic acid | CAS Registry Number: 3177-22-8
Synonyms: o-Aminosulfanilic acid, 2,4-Diaminobenzenesulfonic acid, m-Phenylenediaminesulfonic acid, WLN: ZR BSWQ EZ, 1,3-Diaminobenzenesulfonic acid, m-Phenylenediamine-4-sulfonic acid, 2,4-Diaminobenzenesulphonic acid, 1,3-Diaminobenzene-4-sulfonic acid, 1,3-Diaminobenzene-6-sulfonic acid, Benzenesulfonic acid, 2,4-diamino-, 1,3-Phenylenediamine-4-sulfonic acid, NSC 7835, 32778_FLUKA, EINECS 201-846-5, NSC7835, Kyselina 2,4-diaminobenzensulfonova, BRN 2694057, Kyselina 1,3-fenylendiamin-4-sulfonova, Kyselina 2,4-diaminobenzensulfonova [Czech], LS-31840

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JVMSQRAXNZPDHF-UHFFFAOYSA-N

• N,N'-(1,4-Phenylene)bis(acetoacetamide)
IUPAC Name: 3-oxo-N-[4-(3-oxobutanoylamino)phenyl]butanamide | CAS Registry Number: 24731-73-5
Synonyms: NSC87597, MolPort-001-793-843, CID90595, EINECS 246-438-8, ZINC01562175, N,N'-1,4-Phenylenebis(3-oxobutyramide), N,N`-DIACETOACET-p-PHENYLENEDIAMINE, Butanamide, N,N'-1,4-phenylenebis(3-oxo-

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWGNKUKYZPVEFS-UHFFFAOYSA-N

• N,N'-(2,5-Dichloro-1,4-phenylene)bis[N-acetylacetamide]
IUPAC Name: N-acetyl-N-[2,5-dichloro-4-(diacetylamino)phenyl]acetamide | CAS Registry Number: 62715-83-7
Synonyms: N,N'-(2,5-Dichloro-1,4-phenylene)bis(N-acetylacetamide), N,N'-(2,5-DICHLORO-1,4-PHENYLENE)BIS[N-ACETYLACETAMIDE], SureCN11506289, CTK8B9788, ANW-63089, AKOS015891340, AK-89780, I01-9810

Molecular Formula: C14H14Cl2N2O4Molecular Weight: 345.177960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJPBZTWPPJKLBP-UHFFFAOYSA-N

• N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide)
IUPAC Name: N-[2,5-dimethyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 24304-50-5
Synonyms: MolPort-003-909-903, NSC165884, CID90456, EINECS 246-141-3

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPISXGVUUHHCHZ-UHFFFAOYSA-N

• N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide)
IUPAC Name: N-[5-chloro-2-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 41131-65-1
Synonyms: EINECS 255-235-3, CID6451685

Molecular Formula: C15H17ClN2O4Molecular Weight: 324.759480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXICAEQXJKTNSD-UHFFFAOYSA-N

• N,N-Bis(2-hydroxyethyl)-1,4-phenylenediamine sulfate
IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol; sulfuric acid | CAS Registry Number: 54381-16-7
Synonyms: CCRIS 7702, Ro 371, EINECS 259-134-5, T 32, LS-66439, LS-66440, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate, 2,2'-[(4-Aminophenyl)imino]bisethanol sulfate, LS-105836, 4-Amino-N,N-di(beta-hydroxyethyl)aniline sulfate, 2,2'-((4-Aminophenyl)imino)bis(ethanol) sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate, N,N-Bis-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt), 2,2'-[(4-aminophenyl)imino]diethanol sulfate (salt), N,N-Bis(beta-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis-2-hydroxyethyl-p-fenylendiamin siran [Czech], 2-(N-p-Aminophenyl-N-2-hydroxyethylamino)ethanol sulfate

Molecular Formula: C10H18N2O6SMolecular Weight: 294.324720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N

• N,N-Bisacetoxyethyl M-Chloro Aniline
IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-chloroanilino]ethyl acetate | CAS Registry Number: 26692-46-6
Synonyms: EINECS 247-904-3, CID117842, 2,2'-((3-Chlorophenyl)imino)bisethyl diacetate, 2,2'-(m-Chlorophenylimino)diethanol diacetate (ester), Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, diacetate (ester)

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLWDHQUMQZTMRU-UHFFFAOYSA-N

• N,N-Diacetoxyethyl Aniline
IUPAC Name: 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 19249-34-4
Synonyms: N,N-Diacetoxyethylaniline, Phenyldiethanolamine diacetate, N,N-Bis(2-acetoxyethyl)aniline, 477974_ALDRICH, N-Phenyldiethanolamine diacetate, 2,2'-Phenyliminodiethanol diacetate, EINECS 242-918-6, 2,2'-(Phenylimino)bisethyl diacetate, BRN 2868361, 2,2'-(Phenylimino)bis(ethanol) diacetate, LS-67020, 2,2'-(Phenylimino)diethanol diacetate (ester), 4-12-00-00286 (Beilstein Handbook Reference), ETHANOL, 2,2'-(PHENYLIMINO)BIS-, DIACETATE (ester)

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQGHEXBVXWBMGC-UHFFFAOYSA-N

• N,N-Dihydroxyethyl Aniline
IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 120-07-0
Synonyms: Diethanolaniline, N-Phenyldiethanolamine, Diethanolphenylamine, Diethanolaminobenzene, Phenyl diethanolamine, N,N-Diethanolaniline, N,N-Dioxyethylaniline, Dihydroxyethylaniline, 2,2'-(Phenylimino)diethanol, N-Phenyl diethanolamine, PHENYLDIETHANOLAMINE, 2,2'-Phenyliminodiethanol, Emery 5703, Di(hydroxyethyl)aniline, N-Phenyl-N,N-diethanolamine, 2,2'-(Phenylamino)diethanol, N,N-Bis(2-hydroxyethyl)aniline, Phenylbis(2-hydroxyethyl)amine, Maybridge1_000066, N,N-Di(2-hydroxyethyl)aniline

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJPDDQSCZGTACX-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)-2-nitroaniline
IUPAC Name: 2-(2-nitroanilino)ethanol | CAS Registry Number: 4926-55-0
Synonyms: HC Yellow no. 2, Ethanol, 2-(o-nitroanilino)-, N-(2-Hydroxyethyl)-o-nitroaniline, 2-Nitro-N-(2-hydroxyethyl)aniline, 2-((2-Nitrophenyl)amino)ethanol, Ethanol, 2-[(2-nitrophenyl)amino]-, NSC33878, NSC68401, EINECS 225-555-8, NSC 33878, NSC 68401, ZINC03887467, Ethanol, 2-((2-nitrophenyl)amino)-, Ethanol, 2-(o-nitroanilino)- (8CI)

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFOUYKNCQNVIGI-UHFFFAOYSA-N

• N-(4-Carboxyphenyl)guanidine hydrochloride
IUPAC Name: 4-(diaminomethylideneamino)benzoic acid | CAS Registry Number: 42823-46-1
Synonyms: 4-Guanidinobenzoate, p-Guanidinobenzoic acid, para-Guanidinobenzoate, 4-GUANIDINOBENZOIC ACID, AIDS019110, 4-(diaminomethylideneamino)benzoate, AIDS-019110, SBB005807, ZINC00155851, DB02459, 4-((Aminoiminomethyl)amino)benzoic acid, 16060-65-4, GBS

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXTSBZBQQRIYCU-UHFFFAOYSA-N

• N-(4-Hydroxymetanilyl)anthranilic acid
IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 91-35-0
Synonyms: EINECS 202-063-1, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, T0503-3791, 2-(((3-Amino-4-hydroxyphenyl)sulphonyl)amino)benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, 112195-29-6

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ISDVREGLMJJFJG-UHFFFAOYSA-N

• N-(Acetoacetyl)anthranilic acid
IUPAC Name: 2-(3-oxobutanoylamino)benzoic acid | CAS Registry Number: 35354-86-0
Synonyms: 2-(3-oxobutanoylamino)benzoic Acid, AC1N3BEB, 2'-Carboxyacetoacetanilide, ACMC-1AHK2, N-Acetoacetylanthranilic Acid, KSC494Q9D, 2-(Acetoacetamido)benzoic Acid, CTK3J4891, 2-(3-Oxobutanamido)benzoic acid, ACETOACET-O-CARBOXY ANILIDE, SBB064940, 2-(1,3-dioxobutylamino)benzoic acid, AKOS010501655, AG-F-22311, MCULE-7105759851, AK139899, 2-(3-oxidanylidenebutanoylamino)benzoic acid, FT-0654245, A822749, I01-6408

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QINYBRXZAIWZBM-UHFFFAOYSA-N

• N-Ethyl-2-PhenylIndole
IUPAC Name: 1-ethyl-2-phenylindole | CAS Registry Number: 13228-39-2
Synonyms: 1-Ethyl-2-phenyl-1H-indole, 1H-Indole, 1-ethyl-2-phenyl-, ZINC02156450, CID83248, EINECS 236-199-8, ST5408104, E-8400

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAKSXVONTIQCGY-UHFFFAOYSA-N

• N-Ethyl-N',N'-dimethyl-N-phenylethylenediamine
IUPAC Name: N-ethyl-N',N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 27692-91-7
Synonyms: 2325 RP, EINECS 248-611-3, CHEBI:331569, LTBB003578, CID33984, BRN 2095020, LS-68461, N,N-Dimethyl-N'-ethyl-N'-phenylethylenediamine, N-(2-(Dimethylamino)ethyl)-N-ethylbenzene amine, N,N-Dimethyl-N'-ethyl-N'-phenyl-1,2-ethanediamine, 1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-phenyl-, 4-12-00-00988 (Beilstein Handbook Reference), ETHYLENEDIAMINE, N,N-DIMETHYL-N'-ETHYL-N'-PHENYL-, N-Ethyl-N',N'-dimethyl-N-phenyl-ethane-1,2-diamine, 1,2-Ethanediamine, N1-ethyl-N2,N2-dimethyl-N1-phenyl-

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWAWELGQRMERND-UHFFFAOYSA-N

• N-Methyl-2-PhenylIndole
IUPAC Name: 1-methyl-2-phenylindole | CAS Registry Number: 3558-24-5
Synonyms: 1-Methyl-2-phenylindole, 2-Phenyl-N-methylindole, Indole, 1-methyl-2-phenyl-, 1-Methyl-2-phenyl-1H-indole, 1H-Indole, 1-methyl-2-phenyl-, NCIOpen2_002836, MLS001215074, 404888_ALDRICH, NSC63793, CID77095, EINECS 222-618-1, NSC 63793, ZINC01081188, Indole, 1-methyl-2-phenyl- (8CI), SMR000543310, ST5307707, AF-963/00522046, InChI=1/C15H13N/c1-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-11H,1H

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFWZZSXCWQTORH-UHFFFAOYSA-N

• Naphthol AS-IRG
IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 4433-79-8
Synonyms: Naphtanilide LRG, Naphtazol 4J, Naphtol AS-IRG, Naphtol AS-LGLL, Naphthol AS 13GH, CBDivE_007661, C.I. Azoic Coupling Component 44, 2,5-Dimethoxy-4-chloroacetoacetanilide, EINECS 224-638-6, ZERO/005452, NSC 50638, Acetoacetyl-2,5-dimethoxy-4-chloroanilide, NSC50638, 4'-Chloro-2',5'-dimethoxyacetoacetanilide, Acetoacetanilide, 4'-chloro-2',5'-dimethoxy-, ZINC01682065, C.I. 37613, 4-Chloro-2,5-dimethoxyacetoacetanilide, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, LS-167408

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOUVJGIRLPZEES-UHFFFAOYSA-N


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