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Suzhou Xiangcheng Qingtai Fine Chemicals Co., Ltd.

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Contact: Mr LiuYan - General Manager
Web: http://www.qtchem.com
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Address: Qingtai Village, Huangqiao Town, Xiangcheng, Suzhou, Jiangsu 215132, China
Phone: +86-(512)-65464264/65465896 | Fax: +86-(512)-65469249 | Map/Directions >>

Profile: Suzhou Xiangcheng Qingtai Fine Chemicals Co., Ltd. offers photographic materials, pharmaceutical and agricultural intermediates. Our products include 3-nitro-4-aminophenol, 3-nitro-4-hydroxyethylaminophenol, 3-nitro-4-hydroxyethylaminophenol, 2-amino-4-chloro-5-nitrophenol and 2-chloro-5-nitro aniline. We also offer 2-methyl-6-chloro aniline, 2-mercapto benzoxazole, 4-methyl salicylamide and 4-chloro salicylic acid.

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• Amino J Pyrazolone
IUPAC Name: 6-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid | CAS Registry Number: 7277-87-4
Synonyms: ChemDiv1_017456, CID81694, EINECS 230-692-1, 1,3-Naphthalenedisulfonic acid, 6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulphonic acid, 335149-63-8

Molecular Formula: C14H12N2O7S2Molecular Weight: 384.384280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FDUGPNDWCQRTAP-UHFFFAOYSA-N

• Benzamidine Hydrochloride
IUPAC Name: benzenecarboximidamide hydrochloride | CAS Registry Number: 1670-14-0
Synonyms: Benzamidine hydrochloride, Benzamidinium chloride, Benzamidine, hydrochloride, Amidinobenzene hydrochloride, BENZAMIDINE HCL, Benzamidine, monohydrochloride, C7H8N2.HCl, Benzamidine monohydrochloride, Amidinobenzene hydrochloride (1:1), Benzenecarboximidamide hydrochloride, NSC 2020, 63226_FLUKA, EINECS 216-795-4, Benzamidine hydrochloride solution, Benzenecarboximidamide, monohydrochloride, NSC2020, benzenecarboximidamine hydrochloride, 434760_SIAL, Benzamidine hydrochloride 1 M solution, AI3-52285

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LZCZIHQBSCVGRD-UHFFFAOYSA-N

• Benzeneacetic acid, 3-ethoxy-4-(ethoxycarbonyl)-
IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid | CAS Registry Number: 99469-99-5
Synonyms: 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid, 2-(3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, AG-I-01773, 4-Ethoxycarbonyl-3-ethoxyphenylacetic acid, 3-Ethoxy-4-(ethoxycarbonyl)phenylacetic acid, 3-ETHOXY-4-(ETHOXYCARBONYL)BENZENEACETIC ACID, (3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, [3-ethoxy-4-(ethoxycarbonyl)phenyl]acetic acid, PubChem13653, ACMC-209scr, UNII-GG6C71LIOD, SureCN391346, KSC496G2B, Repaglinide related compound B, CTK3J6320, MolPort-001-758-023, ACT00935, ANW-41017, Repaglinide related compound B [USP], AKOS015919544

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTGSESBEJUHCES-UHFFFAOYSA-N

• Benzoic acid, 2-amino-4-bromo-, methyl ester
IUPAC Name: methyl 2-amino-4-bromobenzoate | CAS Registry Number: 135484-83-2
Synonyms: Methyl 2-amino-4-bromobenzoate, methyl2-amino-4-bromobenzoate, methyl 4-bromo-2-aminobenzoate, SBB053695, AG-D-72541, 4-Bromo-2-aminobenzoic acid methyl ester, BENZOIC ACID, 2-AMINO-4-BROMO-, METHYL ESTER, PubChem4635, Methyl 4-bromoanthranilate, ACMC-209c0p, SureCN148598, AGN-PC-01MOW0, methyl4-bromo-2-aminobenzoate, PHARMABRIDGE P-1345, CTK4B9840, MolPort-001-768-797, 5-Bromo-2-(methoxycarbonyl)aniline, ACT05398, ANW-19847, FC1117

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMSODGJNFCCKAZ-UHFFFAOYSA-N

• Buclosamide
IUPAC Name: N-butyl-4-chloro-2-hydroxybenzamide | CAS Registry Number: 575-74-6
Synonyms: Buclosamida, Buclosamidum, Buclosamidum [INN-Latin], UNII-O52NM0A9YL, Buclosamida [INN-Spanish], N-Butyl-4-chlorsalicylamide, CHEBI:355046, MolPort-004-363-858, N-Butyl-4-chlor-2-hydroxybenzamid, CID68466, EINECS 209-390-9, ZINC01846512, N-Butyl-4-chloro-2-hydroxy-benzamide, BBV-103399, Benzamide, N-butyl-4-chloro-2-hydroxy-

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGJHIFYEQJEUKA-UHFFFAOYSA-N

• Butanilicaine Hydrochloride
IUPAC Name: 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide | CAS Registry Number: 3785-21-5
Synonyms: Butanilicaine, Butanilicaina, Butanilicainum, Butanilicaine (INN), Butanilicainum [INN-Latin], Butanilicaina [INN-Spanish], CID22379, 6027-28-7 (mono-hydrochloride), 2-(Butylamino)-6'-chloro-o-acetoluidide, 2081-65-4 (phosphate[1:1]), 2-Butylamino-6'-chloro-o-acetotoluidide, D07284

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWYQKFLLGRBICZ-UHFFFAOYSA-N

• Chloro-Xylenols
IUPAC Name: 4-chloro-3,5-dimethylphenol | CAS Registry Number: 88-04-0
Synonyms: chloroxylenol, Benzytol, Ottasept, Espadol, Desson, Dettol, Ottasept Extra, Husept Extra, Willenol V, Chlorxylenolum, Chloro-xylenol, 4-Chloro-3,5-dimethylphenol, p-Chloro-m-xylenol, 4-Chloro-m-xylenol, Nipacide MX, PCMX, Septiderm-Hydrochloride, Chloroxylenol(USAN, p-Chloro-3,5-xylenol, 2-Chloro-m-xylenol

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N

• Ethyltrianol
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula: C16H22ClN3OMolecular Weight: 307.818380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Fluazuron
IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H10Cl2F5N3O3Molecular Weight: 506.209716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YOWNVPAUWYHLQX-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

• Hexaconazole
IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol | CAS Registry Number: 79983-71-4
Synonyms: Anvil, Chlortriafol, Contaf, Hexaconazol, Sitara, Anvil Liquid, Anvil (fungicide), Contaf 5EC, Anvil L, Hexaconazole [BSI:ISO], 34348_RIEDEL, PP 523, FD 4053, NCGC00164270-01, NCGC00164270-02, LS-155975, TL8005398, R 154523, C409722, (RS)-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol

Molecular Formula: C14H17Cl2N3OMolecular Weight: 314.210280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STMIIPIFODONDC-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

• K.Acid (European) (4-Amino 5-Hydroxynapthalene 1,7 DSA)
IUPAC Name: 4-amino-5-hydroxynaphthalene-1,7-disulfonic acid | CAS Registry Number: 130-23-4
Synonyms: K acid, NSC7110, AIDS218249, AIDS-218249, CID67224, EINECS 204-982-3, AI3-50014, 1,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, 4-Amino-5-hydroxynaphthalene-1,7-disulphonic acid, l,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-

Molecular Formula: C10H9NO7S2Molecular Weight: 319.310960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZUQOBHTUMCEQBG-UHFFFAOYSA-N

• Methyl 2,4-dihydroxybenzoate
IUPAC Name: methyl 2,4-dihydroxybenzoate | CAS Registry Number: 2150-47-2
Synonyms: Methyl beta-resorcylate, Methyl-beta-resorcylate, METHYL 2,4-DIHYDROXYBENZOATE, M42505_ALDRICH, EINECS 218-428-3, .beta.-Resorcylic acid, methyl ester, Benzoic acid, 2,4-dihydroxy-, methyl ester, ZINC00080786, AI3-31503, LS-184917, ST5177685, InChI=1/C8H8O4/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,9-10H,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIFCLXHRIYTHPV-UHFFFAOYSA-N

• Methyl 4-methoxysalicylate
IUPAC Name: methyl 2-hydroxy-4-methoxybenzoate | CAS Registry Number: 5446-02-6
Synonyms: 173681_ALDRICH, Methyl 2-hydroxy-4-methoxybenzoate, NSC17154, EINECS 226-657-5, ZINC00388438, ST5406738, Benzoic acid, 2-hydroxy-4-methoxy-, methyl ester, InChI=1/C9H10O4/c1-12-6-3-4-7(8(10)5-6)9(11)13-2/h3-5,10H,1-2H

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZICRWXFGZCVTBZ-UHFFFAOYSA-N

• Methyl 5-methylsalicylate
IUPAC Name: methyl 2-hydroxy-5-methylbenzoate | CAS Registry Number: 22717-57-3
Synonyms: 2,5-Cresotic acid, methyl ester, Methyl 6-hydroxy-m-toluate, Methyl 2-hydroxy-5-methylbenzoate, 431877_ALDRICH, Benzoic acid, 2-hydroxy-5-methyl-, methyl ester, EINECS 245-173-5, NSC165635, ZINC00162965, NSC 165635, ST5406107, InChI=1/C9H10O3/c1-6-3-4-8(10)7(5-6)9(11)12-2/h3-5,10H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQYUQKRFSSSGJM-UHFFFAOYSA-N

• Methyl-4-methylsalicylate
IUPAC Name: methyl 2-hydroxy-4-methylbenzoate | CAS Registry Number: 4670-56-8
Synonyms: Methyl 4-methylsalicylate, Methyl hydroxytoluate, Methyl 2-hydroxy-4-methylbenzoate, EINECS 225-117-6, EINECS 263-802-1, SBB008512, FR-2196, AI3-24211, Benzoic acid, 2-hydroxy-4-methyl-, methyl ester, InChI=1/C9H10O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5,10H,1-2H, 63027-59-8

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UITFCFWKYAOJEJ-UHFFFAOYSA-N

• mitiglinide
IUPAC Name: calcium (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate | CAS Registry Number: 145525-41-3
Synonyms: Mitiglinide, Mitiglinide calcium, Kad-1229, KAD 1229, 2C19H24NO3.Ca, CID5478927, LS-173249, C13326, S21403, 2-Benzyl-3-(hexahydro-2-isoindolinylcarbonyl)propionate, Calcium 2-benzyl-3-(cis-hexahydro-2-isoindolinylcarbonyl)propionate dihydrate, 2H-Isoindole-2-butanoic acid, octahydro-gamma-oxo-alpha-(phenylmethyl)-, calcium salt, (2(S)-cis)-

Molecular Formula: C38H48CaN2O6Molecular Weight: 668.875520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMRVFZXOCRHXFE-FMEJWYFOSA-L

• Mitiglinide Calcium
IUPAC Name: calcium;(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;dihydrate | CAS Registry Number: 207844-01-7
Synonyms: SureCN1219698, ACN-S002103, AKOS015895079, ST51052777

Molecular Formula: C38H52CaN2O8Molecular Weight: 704.906080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QEVLNUAVAONTEW-FVCXJJPRSA-L

• N,N'-Bis(2-hydroxyethyl)-2-nitro-4-phenylenediamine
IUPAC Name: 2-[4-(2-hydroxyethylamino)-3-nitroanilino]ethanol | CAS Registry Number: 84041-77-0
Synonyms: EINECS 281-856-4, 2,2'-((2-Nitro-1,4-phenylene)diimino)bisethanol, N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine, Ethanol, 2,2'-((2-nitro-1,4-phenylene)diimino)bis-

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HWQZRURILVPDGN-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-Diethyl-P-Phenylene Diamine Sulphate
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6283-63-2
Synonyms: Diethyl-p-phenylenediamine sulfate, 168343_ALDRICH, N,N-Diethyl-p-phenylenediamine sulfate, NSC 7653, 07670_FLUKA, 07672_FLUKA, EINECS 228-500-6, NSC7653, Siran N,N-diethyl-p-fenylendiaminu, p-AMINODIETHYLANILINE SULFATE, WLN: ZR DN2&2 &S-O4, 4-Amino-N,N-diethylaniline sulphate, EINECS 227-995-6, N,N-Diethyl-1,4-phenylenediamine sulfate, N,N-Diethyl-1,4-benzenediamine sulfate, N,N-Diethylbenzene-1,4-diammonium sulphate, Siran N,N-diethyl-p-fenylendiaminu [Czech], 4-Amino-N,N-diethylaniline sulfate salt, N,N-Diethyl-p-phenylenediamine sulfate (VAN), p-Phenylenediamine, N,N-diethyl-, sulfate (1:1)

Molecular Formula: C10H18N2O4SMolecular Weight: 262.325920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYLDJQABCMPYEN-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylene Diamine
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 99-98-9
Synonyms: DMPD, p-Aminodimethylaniline, N,N-Dimethyl-p-phenylenediamine, 4-(Dimethylamino)aniline, p-Amino-N,N-dimethylaniline, p-(Dimethylamino)aniline, DMPPDA, Dimethyl-p-phenylenediamine, 4-Amino-N,N-dimethylaniline, Dimethyl-4-phenylenediamine, p-Dimethylaminophenylamine, N,N-Dimethyl-1,4-phenylenediamine, p-Phenylenediamine, N,N-dimethyl-, 4-(Dimethylamino)benzenamine, 4-(Dimethylamino)phenylamine, 1,4-Benzenediamine, N,N-dimethyl-, Dimethyl-para-phenylenediamine, N,N'-Dimethyl-P-phenylenediamine, CCRIS 6024, N,N-Dimethyl-1,4-benzenediamine

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZORFPDSXLZWJF-UHFFFAOYSA-N

• N-(2,6-dimethylphenyl)pyridine-2-carboxamide
IUPAC Name: N-(2,6-dimethylphenyl)pyridine-2-carboxamide | CAS Registry Number: 39627-98-0
Synonyms: Oprea1_054614, ARONIS011056, ALD-N012073, N-(2,6-Dimethylphenyl)-2-picolinamide, CID3084749, 2-Pyridinecarboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHZDEASIMRREIQ-UHFFFAOYSA-N

• N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
IUPAC Name: 2-(4-methyl-2-nitroanilino)ethanol | CAS Registry Number: 100418-33-5
Synonyms: 3-Nitro-4-Hydroxyethy Lamino Toluene, 2-(4-Methyl-2-nitrophenylamino)ethanol, 2-((4-Methyl-2-nitrophenyl)amino)ethanol, 4-(2-Hydroxyethylamino)-3-nitrotoluene, N-(2-Hydroxyethyl) 4-methyl-2-nitroaniline, 2-[(4-methyl-2-nitro-phenyl)amino]ethanol, SureCN24076, UNII-KL22OLP94K, KSC495C5D, ACMC-2097q1, Jsp000113, CTK3J5151, Hydroxyethyl-2-nitro-p-toluidine, MolPort-005-935-995, 2-(4-methyl-2-nitroanilino)ethanol, ANW-14279, SBB064231, ZINC21986906, AKOS009357247, AG-D-05471

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCZQUWZLEIYDBD-UHFFFAOYSA-N

• o-Nitro Aniline p-Sulfonic Acid
IUPAC Name: 4-amino-3-nitrobenzenesulfonic acid | CAS Registry Number: 616-84-2
Synonyms: Sulfanilic acid, 3-nitro-, 2-Nitroaniline-4-sulfonic acid, o-Nitroaniline-p-sulfonic acid, 3-Nitro-4-aminobenzenesulfonic acid, 4-Amino-3-nitrobenzenesulfonic acid, Benzenesulfonic acid, 4-amino-3-nitro-, NSC638700, AIDS136672, AIDS-136672, NSC39866, NSC51813, Sulfanilic acid, 3-nitro- (8CI), EINECS 210-495-7, 4-Amino-3-nitrobenzenesulphonic acid, BTB 10806, NSC 39866, NSC 51813, 4-Amino-3-(hydroxy(oxido)amino)benzenesulfonic acid

Molecular Formula: C6H6N2O5SMolecular Weight: 218.187240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VZLLZDZTQPBHAZ-UHFFFAOYSA-N

• Triclosan
IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-34-5
Synonyms: triclosan, Irgasan, Cloxifenolum, Cliniclean, Tersaseptic, Aquasept, Manusept, Sapoderm, Trisan, pHisoHex, Microshield T, Oxy Skin Wash, Stri-Dex Face Wash, Irgasan DP300, Stri-Dex Cleansing Bar, Triclosan; Irgasan, Irgasan DP 300, Caswell No. 186A, Lexol 300, COLGATE TOTAL

Molecular Formula: C12H7Cl3O2Molecular Weight: 289.541780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

• Xipamide
IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide | CAS Registry Number: 14293-44-8
Synonyms: XIPAMIDE, Aquaphoril, Aquaphor, Diurexan, Xipamid, Zipix, Diurex (lacer), Aquaphor (diuretic), Xipamide (USAN), Xipamidum [INN-Latin], Xipamida [INN-Spanish], C15H15ClN2O4S, Xipamide [USAN:BAN:INN], Xipamide [USAN:INN:BAN], Be 1293, EINECS 238-216-4, MJF 10938, MJF 10,938, CID26618, BRN 2778357

Molecular Formula: C15H15ClN2O4SMolecular Weight: 354.808600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MTZBBNMLMNBNJL-UHFFFAOYSA-N

• 2-Methyl-5-nitro-6-chlorophenol
IUPAC Name: 2-chloro-6-methyl-3-nitrophenol | CAS Registry Number: 39183-20-5
Synonyms: 2-Methyl-5-Nitro-6-Chlorophenol, 2-chloro-6-methyl-3-nitrophenol, 6-chloro-5-nitro-o-cresol, SBB064092, SureCN10485141, KSC496C9T, Jsp006809, CTK3J6199, MolPort-001-770-152, 2-Chloro-6-methyl-3-nitro-phenol, 2-Chloro-6-methyl-3-nitrophenol;, AC-617, ANW-51651, FC0820, ZINC02580756, 2-chloranyl-6-methyl-3-nitro-phenol, AKOS006346028, AB14699, AG-F-38313, RP24752

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYPOFAFXSGYVLK-UHFFFAOYSA-N

• 2-Amino-4-Chloro-5-Nitrophenol
IUPAC Name: 2-amino-4-chloro-5-nitrophenol | CAS Registry Number: 6358-07-2
Synonyms: 2-Amino-4-chloro-5-nitrophenol, CCRIS 4577, Phenol, 2-amino-4-chloro-5-nitro-, NSC7537, 246417_ALDRICH, NSC 7537, EINECS 228-760-0, BRN 3268343, SBB000270, CID3894848, LS-1528, NCGC00091280-01, Y28029, 2-13-00-00196 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H,8H

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZARYBZGMUVAJMK-UHFFFAOYSA-N

• 3,5-Dimethylthio-2,6-diaminotoluene
IUPAC Name: 2-methyl-4,6-bis(methylsulfanyl)benzene-1,3-diamine | CAS Registry Number: 104983-85-9
Synonyms: Ethacure 300, CCRIS 3550, LS-29579, 2-Methyl-4,6-di(methylthio)-1,3-benzenediamine, 1,3-Benzenediamine, 2-methyl-4,6-bis(methylthio)-, 4,6(or 2,6)-Bis(methylthio)-2(or 4)-methyl-1,3-benzenediamine, 1,3-Benzenediamine, 2(or 4)-methyl-4,6(or 2,6)-bis(methylthio)-, 1,3-Benzenediamine, 4,6(or 2,6)-bis(methylthio)-2(or 4)-methyl-, 106264-79-3

Molecular Formula: C9H14N2S2Molecular Weight: 214.350860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXDBDYPHJXUHEO-UHFFFAOYSA-N

• 4-Chloro-2-benzyl Phenol
IUPAC Name: 4-chloro-2-(phenylmethyl)phenol | CAS Registry Number: 120-32-1
Synonyms: Clorophene, Chlorophene, Neosabenyl, Septiphene, Clorofene, Santophen, Santophen 1, Benzylchlorophenol, Bio-Clave, Santophen I, Neosobenil, Sentiphene, Ketolin H, Ketolin-H, Santophen I germicide, 2-Benzyl-4-chlorophenol, Preventol B, Santophen 1 flake, p-Chloro-o-benzylphenol, o-Benzylchlorophenol

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

InChIKey: NCKMMSIFQUPKCK-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone
IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 2-Amino-5-sulfamoylbenzoic acid
IUPAC Name: 2-amino-5-sulfamoylbenzoic acid | CAS Registry Number: 137-65-5
Synonyms: EINECS 205-304-9, CID67307, 2-Amino-5-(aminosulphonyl)benzoic acid, Benzoic acid, 2-amino-5-(aminosulfonyl)-

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JRGAUAWPCLQHTF-UHFFFAOYSA-N

• 4-Chloro-2-hydroxy-5-sulfamoylbenzoic acid
IUPAC Name: 4-chloro-2-hydroxy-5-sulfamoylbenzoic acid | CAS Registry Number: 14556-98-0
Synonyms: Oprea1_515011, 545805_ALDRICH, 4-Chloro-5-sulphamoylsalicylic acid, EINECS 238-602-2, SBB003139

Molecular Formula: C7H6ClNO5SMolecular Weight: 251.644240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FHNZKRYMWHCXME-UHFFFAOYSA-N

• 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate
IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)ethanol;sulfuric acid | CAS Registry Number: 155601-30-2
Synonyms: 4,5-Diamino-1-(2-hydroxy)ethyl pyrazole sulfate, 4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazole sulfate, Colorex WP5, PubChem7852, PYRAZOLE DHE, P5 SULFATE, SureCN143344, AGN-PC-00DV2P, KSC174Q8H, UNII-04N8KX12N6, Jsp003050, CTK0H4883, MolPort-003-984-071, ACT07483, ANW-21569, SBB070652, AKOS015856642, AB32056, AG-E-03961, AC-15476

Molecular Formula: C5H12N4O5SMolecular Weight: 240.237580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IBCDZZHMNXXYAP-UHFFFAOYSA-N

• 2-Butene-1,4-diylbutyrate
IUPAC Name: 4-butanoyloxybut-2-enyl butanoate | CAS Registry Number: 1572-84-5
Synonyms: 1,4-Bis(butyryloxy)-2-butene, CIS-1,4-DIBUTYRYLOXY-2-BUTENE, 144967-77-1, ACMC-20ap32, CTK8C6206, 4-butanoyloxybut-2-enyl butanoate, butanoic acid 4-(1-oxobutoxy)but-2-enyl ester, A808303

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGJKSGMVEHGEKF-UHFFFAOYSA-N

• 5-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 24425-40-9
Synonyms: 5-Aminohydrindene, 5-Indanamine, Indan-5-amine, 130877_ALDRICH, ZINC02140945, CID90496, EINECS 246-241-7

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEWZOBYWGWKNCK-UHFFFAOYSA-N

• 5-Bromo-2-anisaldehyde
IUPAC Name: 5-bromo-2-methoxybenzaldehyde | CAS Registry Number: 25016-01-7
Synonyms: 5-Bromo-o-anisaldehyde, 5-Bromo-2-methoxybenzaldehyde, o-Anisaldehyde, 5-bromo-, 154296_ALDRICH, Benzaldehyde, 5-bromo-2-methoxy-, NSC41186, EINECS 246-564-3, ZINC00149192, ST5201645, AD-266/40988996

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJIBRSFAXRFPPN-UHFFFAOYSA-N

• 2,4-Dihydroxybenzamide
IUPAC Name: 2,4-dihydroxybenzamide | CAS Registry Number: 3147-45-3
Synonyms: beta-Resorcylamide, .beta.-Resorcylamide, Ambap5073, Benzamide, 2,4-dihydroxy-, 1,3,4-Resorcylic acid amide, NSC60728, EINECS 221-567-2, NSC 60728

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IIUJCQYKTGNRHH-UHFFFAOYSA-N

• 2-Amino-5-hydroxybenzoic acid
IUPAC Name: 2-amino-5-hydroxybenzoic acid | CAS Registry Number: 394-31-0
Synonyms: Diabeton, 5-Hydroxyanthranilic acid, 278998_ALDRICH, Benzoic acid, 2-amino-5-hydroxy-, 08100_FLUKA, CID164592, SBB007820, FR-0401, TL806288, InChI=1/C7H7NO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HYNQTSZBTIOFKH-UHFFFAOYSA-N

• 2,5-Dihydroxybenzenesulfonic Acid, Potassium Salt
IUPAC Name: potassium 2,5-dihydroxybenzenesulfonate | CAS Registry Number: 21799-87-1
Synonyms: H18402_ALDRICH, MLS001333259, MLS001333260, Hydroquinonesulfonic acid potassium salt, EINECS 244-584-7, Potassium 2,5-dihydroxybenzenesulfonate, Potassium 2,5-dihydroxybenzenesulphonate, SMR000875261, 2,5-Dihydroxybenzenesulfonic acid potassium salt, HYDROQUINONE SULFONIC ACID, K SALT, PRACT, 2,5-Dihydroxybenzenesulfonic acid, monopotassium salt, Benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt, 20123-80-2

Molecular Formula: C6H5KO5SMolecular Weight: 228.264200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKDSBABHIXQFKH-UHFFFAOYSA-M

• 2-Hydroxy-4-methoxybenzoic acid
IUPAC Name: 2-hydroxy-4-methoxybenzoic acid | CAS Registry Number: 2237-36-7
Synonyms: 4-Methoxysalicylic acid, NCIOpen2_001552, MLS000517276, 173479_ALDRICH, NSC94304, EINECS 218-801-0, SMR000127395, ST5406741

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRIXVKKOHPQOFK-UHFFFAOYSA-N

• 5-Amino-6-chloro-o-cresol
IUPAC Name: 3-amino-2-chloro-6-methylphenol | CAS Registry Number: 84540-50-1
Synonyms: 3-amino-2-chloro-6-methylphenol, 3-Amino-2-chlor-6-methylphenol, 2-Chloro-4-methyl-3-hydroxyaniline, 2-Methyl-5-Amino-6-Chlorophenol, 5-Amino-6-Chloro-2-Methylphenol, 4-Amino-3-chloro-2-hydroxytoluene, 6-CHLORO-5-AMINO-O-CRESOL, SBB058987, AG-H-37786, 2-CHLORO-3-AMINO-6-METHYLPHENOL, ZINC02243463, PubChem1479, ACMC-209pve, AC1L4IEM, SureCN94507, UNII-8077WHL3XK, KSC652M0N, CTK5F2606, MolPort-001-768-711, ACT07474

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• 2-Phenylacrylic acid
IUPAC Name: 2-phenylprop-2-enoic acid | CAS Registry Number: 492-38-6
Synonyms: Atropic acid, .alpha.-Phenyl acrylic acid, Acrylic acid, 2-phenyl-, alpha-Phenyl acrylic acid, 2-Propenoic acid, 2-phenyl-, NSC20987, Benzeneacetic acid, .alpha.-methylene-, CID68114, alpha-Toluic acid, alpha-methylene-, EINECS 207-753-6, NSC 20987, .alpha.-Toluic acid, .alpha.-methylene-, Benzeneacetic acid, alpha-methylene- (9CI)

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONPJWQSDZCGSQM-UHFFFAOYSA-N

• 4-Methylsalicylamide
IUPAC Name: 2-hydroxy-4-methylbenzamide | CAS Registry Number: 49667-22-3
Synonyms: 2-hydroxy-4-methylbenzamide, 4-Methyl Salicylamide, SBB070031, SureCN884070, AC1Q2J6W, 2-Hydroxy-4-methylbenzamide;, Benzamide,2-hydroxy-4-methyl-, CTK4J1506, MolPort-002-471-423, AC-593, ZINC02583736, AKOS000207651, AG-F-66206, MB02488, MCULE-6900522172, BENZAMIDE, 2-HYDROXY-4-METHYL-, AK-81537, KB-173074, FT-0639877, V1241

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

InChIKey: OLEJYVBTZPUQDX-UHFFFAOYSA-N

• 4-Methylsalicyclic acid
IUPAC Name: 2-hydroxy-4-methylbenzoic acid | CAS Registry Number: 50-85-1
Synonyms: m-Cresotic acid, m-Cresotinic acid, 2,4-Cresotic acid, m-Homosalicylic acid, gamma-Cresotic acid, 4-Methylsalicylate, 2-Hydroxy-4-methylbenzoic acid, 4-METHYLSALICYLIC ACID, 2-Hydroxy-p-toluic acid, .gamma.-Cresotic acid, Ambap1537, 4-Methyl-2-hydroxybenzoic acid, 244503_ALDRICH, NSC16634, Benzoic acid, 2-hydroxy-4-methyl-, EINECS 200-068-3, NSC 16634, AIDS018039, AIDS-018039, BRN 2208140

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJESAXZANHETJV-UHFFFAOYSA-N

• 5-Chloro-2-mercaptobenzothiazole
IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 5331-91-9
Synonyms: SH-Benzothiazole, 5-Chloro-2-benzothiazolethiol, Maybridge1_006216, MLS000518963, Benzothiazole, 5-chloro-2-mercapto-, 125571_ALDRICH, NSC 3934, 2(3H)-Benzothiazolethione, 5-chloro-, EINECS 226-235-0, NSC3934, 2-BENZOTHIAZOLETHIOL, 5-CHLORO-, 5-chloro-1,3-benzothiazole-2-thiol, WLN: T56 BN DSJ CSH HG, SBB003526, SBB005398, ZINC00078878, ZINC00388162, LS-40832, SMR000129383, EU-0002999

Molecular Formula: C7H4ClNS2Molecular Weight: 201.696360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NKYDKCVZNMNZCM-UHFFFAOYSA-N

• 2,5-Dimethylbenzoxazole
IUPAC Name: 2,5-dimethyl-1,3-benzoxazole | CAS Registry Number: 5676-58-4
Synonyms: BENZOXAZOLE, 2,5-DIMETHYL-, EINECS 227-136-5, NSC 93785, NSC93785, ZINC00388595, LS-42182, InChI=1/C9H9NO/c1-6-3-4-9-8(5-6)10-7(2)11-9/h3-5H,1-2H

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVQGFGKAPKEUFT-UHFFFAOYSA-N


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