Skype
 2-Nitro Benzene Sulphonyl Chloride Suppliers > Chengdu Forest Science And Technology Development Co,. Ltd.

Chengdu Forest Science And Technology Development Co,. Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.cdforestchem.com
E-Mail:
Address: Room of 625, Science And Technology Park of Sichuan University, Chengdu, Sichuan 610039, China
Phone: +86-(28)-66695481/88971269 | Fax: +86-(28)-88971269 | Map/Directions >>

Profile: Chengdu Forest Science And Technology Development Co,. Ltd. specializes in providing 2-methyl nicotinate, pyridine, quinolines and benzyl ethers. Our isoquinoline products are 7-bromo-isoquinoline, 6-amino-isoquinoline, 8-hydroxy-isoquinoline and 5-chloro-isoquinoline. We also offer 1,8-naphthyridine, 2-phenyl-nicotinic acid, 4'-chloro-2-nitrodiphenylether, 5-chloro-isatoic anhydride and fudosteine.

1 to 50 of 117 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Adefovir dipivoxil
IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142340-99-6
Synonyms: Hepsera, Preveon, Adefovir pivoxil, ADEFOVIR DIPIVOXIL, Adefovirdipivoxl, YouHeDing, adefovir depivoxil, Bis(pom)PMEA, Hepsera (TN), Piv2PMEA, ADEFOVIR, bis-POM PMEA, PMEA, Bis(POM)-PMEA, Ambap2538, Adefovir pivoxil (JAN), Adefovir dipivoxil (USAN), C20H32N5O8P, GS 840, GS-840

Molecular Formula: C20H32N5O8PMolecular Weight: 501.470541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N

• Decane, 1,10-dibromo-
IUPAC Name: 1,10-dibromodecane | CAS Registry Number: 4101-68-2
Synonyms: Decamethylene dibromide, 1,10-Dibromodecane, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H

Molecular Formula: C10H20Br2Molecular Weight: 300.073800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTQHJCOHNAFHRE-UHFFFAOYSA-N

• Fudosteine
IUPAC Name: (2R)-2-amino-3-(3-hydroxypropylsulfanyl)propanoic acid | CAS Registry Number: 13189-98-5
Synonyms: Cleanal, Spelear, Fudostein [INN], Cleanal (TN), Fudosteine (JAN/INN), S-(3-Hydroxypropyl)cysteine, SS320A, C6H13NO3S, S-(3-Hydroxypropyl)-L-cysteine, L-Cysteine, S-(3-hydroxypropyl)-, SS-320A, SS-320, (-)-3-((3-Hydroxypropyl)thio)-L-alanine, Alanine, 3-((3-hydroxypropyl)thio)-, L-, NCGC00164556-01, LS-59029, D01845, Alanine, 3-((3-hydroxypropyl)thio)-, L- (8CI)

Molecular Formula: C6H13NO3SMolecular Weight: 179.237320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KINWYTAUPKOPCQ-YFKPBYRVSA-N

• Isoquinoline, 3,4-dihydro-6,7-dimethoxy-
IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 3382-18-1
Synonyms: Oprea1_728067, NSC627588, AIDS160409, BB_NC-1918, 6,7-Dimethoxy-3,4-dihydroisoquinoline, AIDS-160409, EINECS 222-185-9, ZINC04030007, 3,4-Dihydro-6,7-dimethoxyisoquinoline, NCI60_008813, 20232-39-7, InChI=1/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSLJVQUDZCZJLK-UHFFFAOYSA-N

• Methyl 2-methylnicotinate
IUPAC Name: methyl 2-methylpyridine-3-carboxylate | CAS Registry Number: 65719-09-7
Synonyms: SBB065253, Methyl 2-methylpyridine-3-carboxylate, 2-Methylnicotinic acid methyl ester, ZINC02510152, PubChem2218, ACMC-1BELG, SureCN1248162, KSC493G0T, CTK3J3309, MolPort-002-041-403, ACT02410, 2-methyl nicotinic acid methyl ester, 2-Methyl-nicotinic acid methyl ester, ANW-50414, AKOS005255541, HP11173, MCULE-8505860864, QC-1490, RP21485, AK-27990

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLHWBYHFWALOIJ-UHFFFAOYSA-N

• Methyl 4-Bromopyridine-2-Carboxylate
IUPAC Name: methyl 4-bromopyridine-2-carboxylate | CAS Registry Number: 29681-42-3
Synonyms: Methyl 4-Bromopicolinate, Methyl 4-bromopyridine-2-carboxylate, methyl4-bromopicolinate, Methyl 4-bromo-2-pyridinecarboxylate, 4-Bromo-pyridine-2-carboxylic acid methyl ester, 4-Bromopyridine-2-carboxylic acid methyl ester, SBB065250, AG-E-96766, PubChem12733, ACMC-209hag, SureCN106793, CTK4G3654, MolPort-001-771-101, ACT10589, ANW-26678, RW3682, ZINC12471445, AKOS005258931, MCULE-5694699897, PB30917

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZFLATQBIPILFS-UHFFFAOYSA-N

• Monobenzone
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone, Benzyl hydroquinone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• N,N'-Dimethyl-Cyclohexane-1,2-Diamine
IUPAC Name: 1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 61798-24-1
Synonyms: N,N'-Dimethyl-1,2-cyclohexanediamine, N1,N2-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-cyclohexane-1,2-diamine, 1-N,2-N-dimethylcyclohexane-1,2-diamine, N,N'-dimethyl-1,2-diaminocyclohexane, ACMC-209qol, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145251, AGN-PC-00O4GS, ACMC-1B8P2, ACMC-209o02, 633089_ALDRICH, AC1LB493, CTK2F2875, 1,2-Cyclohexanediamine, N,N'-dimethyl-, trans-(.+-.)-, MolPort-003-937-922, (E)-2-cyclohexylvinylboronic acid, ACN-S003638, ANW-33948

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRHPOFJADXHYBR-UHFFFAOYSA-N

• Quinazolin-8-ylamine
IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

• (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine
IUPAC Name: methyl-[(1R,2R)-2-(methylazaniumyl)cyclohexyl]azanium | CAS Registry Number: 68737-65-5
Synonyms: ZINC02567296, CID11863610

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

• (S,S)-N,N'-Dimethyl-1,2-diaminocyclohexane
IUPAC Name: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 87583-89-9
Synonyms: (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine, (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine, (1S,2S)-(+)-1,2-Bis(methylamino)cyclohexane, (1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, trans-(1S,2S)-N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine, AG-H-53521, (s,s)-n,n'-dimethyl-1,2-diaminocyclohexane, (1s,2s)-n,n'-dimethyl-cyclohexane-1,2-diamine, (1s,2s)-n1,n2-dimethylcyclohexane-1,2-diamine, (s,s)-(+)-n,n'-dimethyl-1,2-cyclohexanediamine, (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine, trans-(1s,2s)-n,n-dimethyl-cyclohexane-1,2-diamine, trans-(1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, PubChem12676, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145249, KSC497G2L, CTK3J7325, MolPort-002-501-555

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRHPOFJADXHYBR-YUMQZZPRSA-N

• 1,8-Diazanaphthalene
IUPAC Name: 1,8-naphthyridine | CAS Registry Number: 254-60-4
Synonyms: 1,8-Naphthyridine, napy, 1,8-Pyridopyridine, CHEBI:36628, CID136069, InChI=1/C8H6N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1-6

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLBAYUMRQUHISI-UHFFFAOYSA-N

• 1-Adamantylmalonic acid
IUPAC Name: 2-(1-adamantyl)propanedioic acid | CAS Registry Number: 24779-68-8
Synonyms: 1-ADAMANTYLMALONIC ACID, 2-(adamantan-1-yl)propanedioic acid, SBB040171, AG-E-74394, 2-adamantanylpropanedioic acid, CBDivE_003341, AC1LGXPO, PubChem21518, AC1Q71NI, SureCN4028622, Oprea1_797207, Ambap24779-68-8, CTK4F4381, 2-(1-adamantyl)propanedioic acid, MolPort-000-871-166, ACT10795, STL268903, AKOS000268629, ST50213307, EN300-74659

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJDWEIFODWCDAV-UHFFFAOYSA-N

• 2,2-Dimethyl-Pent-4-Enoic Acid
IUPAC Name: 2,2-dimethylpent-4-enoic acid | CAS Registry Number: 16386-93-9
Synonyms: 2,2-dimethyl-4-pentenoic acid, 305138_ALDRICH, 4-Pentenoic acid, 2,2-dimethyl-, LMFA01020121, CID140065

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGUAPYRHJPWVEM-UHFFFAOYSA-N

• 2,4-Dichloro-1-(4-nitrophenoxy)benzene
IUPAC Name: 2,4-dichloro-1-(4-nitrophenoxy)benzene | CAS Registry Number: 1836-75-5
Synonyms: Nitrochlor, Nitrophen, Nitrafen, NITROFEN, Nitrophene, Niclofen, Nitraphen, Trizilin, Mezotox, Tokkorn, nitofen, Preparation 125, Trizilin 25, Nitrofene [French], Caswell No. 323D, Nitrofen [BSI:ISO], TOK E, Nitrofene [ISO-French], Nitrofen, technical-grade, Nitrofen (technical grade)

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XITQUSLLOSKDTB-UHFFFAOYSA-N

• 2,4-Dichloro-4'-aminodiphenyl ester
IUPAC Name: 4-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 14861-17-7
Synonyms: Aminonitrofen, Amino-nitrofen, CCRIS 8005, 4-(2,4-Dichlorophenoxy)aniline, 4-(2,4-Dichlorophenoxy)benzenamine, EINECS 238-932-7, 2,4-Dichloro-4'-aminodiphenyl ether, 2',4'-Dichloro-4-aminobiphenyl ether, 2,4-Dichlorophenyl p-aminophenyl ether, 4-Amino-2',4'-dichlorodiphenyl ether, Benzenamine, 4-(2,4-dichlorophenoxy)-, 2,4-Dichloro-1-(4-aminophenoxy)benzene, ANILINE, p-(2,4-DICHLOROPHENOXY)-, LS-19698

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWDOREOERSVIRK-UHFFFAOYSA-N

• 2,6-Dichloro-4-methylnicotinonitrile
IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 875-35-4
Synonyms: 643521_ALDRICH, NSC19881, EINECS 212-873-7, ZINC00081496, EU-0052311, A2113/0088740

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSPMHHJCDSFAAY-UHFFFAOYSA-N

• 2,6-Dichloroquinoline
IUPAC Name: 2,6-dichloroquinoline | CAS Registry Number: 1810-72-6
Synonyms: 2,6-Dichloro-quinoline, AC1LCVMJ, 2,6-Dichloroquinoline,, 2, 6-Dichloro-quinoline, Quinoline,2,6-dichloro-, ACMC-1BVW8, Quinoline, 2,6-dichloro-, 557803_ALDRICH, CTK4D7799, MolPort-003-936-735, 2-CHLORO-6-CHLOROQUINOLINE, ACT10203, ANW-23042, ZINC02585381, AKOS013153472, AG-E-31170, AM84631, AK-39625, KB-18249, KB-165962

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPDFGLZUUCLXGM-UHFFFAOYSA-N

• 2-(4'-Chlorophenoxy)aniline
IUPAC Name: 2-(4-chlorophenoxy)aniline | CAS Registry Number: 2770-11-8
Synonyms: 2-(4-Chlorophenoxy)aniline, EINECS 220-461-3, CID76010

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKKBREBZMUFUDS-UHFFFAOYSA-N

• 2-(Phenylmethoxy)-3-pyridinecarboxylic acid
IUPAC Name: 2-phenylmethoxypyridine-3-carboxylic acid | CAS Registry Number: 14178-18-8
Synonyms: 2-Benzyloxy-nicotinic acid, 2-Benzyloxynicotinic acid, 2-(benzyloxy)nicotinic acid, AC1LFZCP, BAS 01088736, AC1Q5UUF, SureCN3604199, Oprea1_289936, Oprea1_601224, CTK0G9443, MolPort-000-163-220, HMS1580G11, ACT10290, ANW-61489, AR-1C8560, SBB065246, AKOS000142739, AG-C-39213, MCULE-5198993125, 2-phenylmethoxypyridine-3-carboxylic acid

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUNQFOUBLCEFIK-UHFFFAOYSA-N

• 2-(Trifluoromethyl)nicotinic acid
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-43-8
Synonyms: 2-(Trifluoromethyl)pyridine-3-carboxylic acid, 2-Trifluoromethyl-nicotinic acid, 2-Trifluoromethylnicotinic acid, SBB053042, 2-( trifluoromethyl ) nicotinic acid, 2-(trifluoromethyl)-3-pyridinecarboxylic acid, AC1MCRSN, PubChem12728, ACMC-1C9GB, SureCN413572, AC1Q72DA, 681261_ALDRICH, Jsp001919, CTK0H4331, MolPort-001-777-846, ACN-S002133, ACT10356, ANW-48365, WT1966, AKOS005063819

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFROETNLEIAWNO-UHFFFAOYSA-N

• 2-[(2-Bromoacetyl)amino]benzophenone
IUPAC Name: N-[2-(benzoyl)phenyl]-2-bromoacetamide | CAS Registry Number: 14439-71-5
Synonyms: ZINC00160352, CID84439, EINECS 238-415-6, JFD 01366, N-(2-Benzoylphenyl)-2-bromoacetamide

Molecular Formula: C15H12BrNO2Molecular Weight: 318.165280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZQDHBGMMKYQDP-UHFFFAOYSA-N

• 2-Amino-2,4'-Dichloro Diphenyl Ether
IUPAC Name: 2-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 26306-64-9
Synonyms: Oprea1_077023, NSC89753, 2-(2,4-Dichlorophenoxy)aniline, CID96829, EINECS 247-603-7, ZINC00105166, ST5443624, 89279-16-3

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXXSJWHUACPWNZ-UHFFFAOYSA-N

• 2-Amino-2,4-Dichloro-Diphenyl Ether
IUPAC Name: 5-chloro-2-(2-chlorophenoxy)aniline | CAS Registry Number: 56966-48-4
Synonyms: ZINC00409870, CID92601, EINECS 260-479-9, 5-Chloro-2-(2-chlorophenoxy)aniline, ST5444307

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHORTNLNXNZNET-UHFFFAOYSA-N

• 2-Amino-4,4'-Dichloro Diphenyl Ether
IUPAC Name: 5-chloro-2-(4-chlorophenoxy)aniline | CAS Registry Number: 121-27-7
Synonyms: Fast Red FR base, 4,4'-Chloro-2-aminodiphenyl ether, 5-Chloro-2-(p-chlorophenoxy)aniline, 2-Amino-4,4'-dichlorodiphenyl ether, 4,4'-Dichloro-2-aminodiphenyl ether, NSC42129, EINECS 204-460-5, NSC 42129, ZINC00157938, 5-Chloro-2-(4-chlorophenoxy)aniline, Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)- (8CI), 56646-10-7

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJSUJOESWTGEX-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 2-Amino-4-Chloro Diphenyl Ether
IUPAC Name: 5-chloro-2-(phenoxy)aniline | CAS Registry Number: 93-67-4
Synonyms: 5-Chloro-2-phenoxyaniline, Oprea1_064181, MLS000087747, 562939_ALDRICH, Aniline, 5-chloro-2-phenoxy-, ARONIS010420, 2-Amino-4-chlorodiphenyl ether, 4-Chloro-2-aminodiphenyl ether, NSC59759, Benzenamine, 5-chloro-2-phenoxy-, CID66738, EINECS 202-266-5, 2-Amino-4-chlorophenyl phenyl ether, SBB003358, ZINC00265036, SMR000023968

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXEBHIMOUHBBOS-UHFFFAOYSA-N

• 2-Amino-4-hydroxypyridine
IUPAC Name: 2-amino-1H-pyridin-4-one | CAS Registry Number: 33631-05-9
Synonyms: 2-amino-4-hydroxypyridine, 2-aminopyridin-4-ol, 2-amino-4-pyridinol, 2-Amino-4-(1H)-pyridinone, AQ-776/40171296, 33623-18-6, zlchem 31, PubChem6677, AC1LGGKP, 4-Pyridinol, 2-amino-, ACMC-1ACZ5, SureCN536218, AC1Q52WE, SureCN2406912, 2-amino-1H-pyridin-4-one, KSC222E2B, CTK1C2220, 4-HYDROXYPYRIDIN-2-AMINE, ZLB0018, MolPort-000-000-761

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQNIMNQVKVPZES-UHFFFAOYSA-N

• 2-Amino-Benzothiazole-6-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 50850-93-6
Synonyms: ZERO/004698, ALBB-005806, CID601008, Ethyl 2-amino-1,3-benzothiazole-6-carboxylate, STK396705, ZINC00050705, Ethyl 2-aminobenzothiazole-6-carboxylate, BAS 03421084, AH-357/03328062, 2-Amino-benzothiazole-6-carboxylic acid ethyl ester, InChI=1/C10H10N2O2S/c1-2-14-9(13)6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,2H2,1H3,(H2,11,12

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYJSGJXWKSDUSG-UHFFFAOYSA-N

• 2-Aminopyridin-4-ol hydrochloride
IUPAC Name: 2-amino-1H-pyridin-4-one;hydrochloride | CAS Registry Number: 1187932-09-7
Synonyms: 2-Amino-4-hydroxypyridine hydrochloride, 2-AMINOPYRIDIN-4-OL HYDROCHLORIDE, KSC169E1B, CTK0G9210, ACT10254, ANW-61492, AKOS015847484, RP21104, AK-39630, KB-227739, A26058

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DEVWTUWLHTYPTL-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine
IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 2-Bromoterephthalic acid
IUPAC Name: 2-bromoterephthalic acid | CAS Registry Number: 586-35-6
Synonyms: Bromoterephthalic acid, 115274_ALDRICH, NSC3985, EINECS 209-572-8, SBB012452, 2-Bromo-1,4-benzenedicarboxylic acid, InChI=1/C8H5BrO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPBGNSFASPVGTP-UHFFFAOYSA-N

• 2-hydroxy-4-nitrobenzoic acid
IUPAC Name: 2-hydroxy-4-nitrobenzoic acid | CAS Registry Number: 619-19-2
Synonyms: 4-Nitrosalicylic acid, P-NITROSALICYLIC ACID, Ambap704, Salicylic acid, 4-nitro-, 2-Hydroxy-4-nitrobenzoic acid, 4-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-4-nitro-, 4-Nitro-salicylsaure [German], NSC 882, 117188_ALDRICH, NSC882, EINECS 210-584-0, AIDS019405, AIDS-019405, BRN 2213722, LS-144386, 4-10-00-00231 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKWUOTZGXIZAJC-UHFFFAOYSA-N

• 2-Methyl-3-hydroxymethyl pyridine
IUPAC Name: (2-methylpyridin-3-yl)methanol | CAS Registry Number: 56826-61-0
Synonyms: 535109_ALDRICH, NSC187783, (2-Methyl-pyridin-3-yl)-methanol, CID302564

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRMLMDSFLIHHSO-UHFFFAOYSA-N

• 2-Methylnicotinamide
IUPAC Name: 2-methylpyridine-3-carboxamide | CAS Registry Number: 58539-65-4
Synonyms: 2-methylnicotinamide, 2-methylpyridine-3-carboxamide, 3-Pyridinecarboxamide,2-methyl-(9CI), CHEBI:68440, SBB055551, AG-G-07185, 2-Methyl-nicotinamide, PubChem22966, SureCN129457, KSC608I6R, CHEMBL2064704, CTK5A8468, MolPort-004-767-305, ACT10331, ANW-51644, ZINC39063576, AKOS006283936, LS20770, RP20272, AK-39636

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRYYVMDEUJQWRO-UHFFFAOYSA-N

• 2-Methylnicotinic acid
IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 2-Methylnicotinic acid ethyl ester
IUPAC Name: ethyl 2-methylpyridine-3-carboxylate | CAS Registry Number: 1721-26-2
Synonyms: Ethyl 2-methylnicotinate, 325201_ALDRICH, EINECS 217-013-4, NSC521051, ZINC00389506, ST5407877, 3-Pyridinecarboxylic acid, 2-methyl-, ethyl ester

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZORNSWZUZDUCU-UHFFFAOYSA-N

• 2-Nitro 4' Chloro Diphenyl Ether
IUPAC Name: 4-chloro-2-nitro-1-phenoxybenzene | CAS Registry Number: 91-39-4
Synonyms: 4-chloro-2-nitro-1-phenoxybenzene, 2-Nitro-4- chloro-diphenyl ether, 92313-25-2, ZINC00466596, AC1LHPRZ, PubChem12721, AC1Q3QFC, SureCN2020498, 2-Nitro-4-chlorodiphenyl ether, CTK8D4390, 2-Nitro-4-chloro-diphenyl ether, MolPort-002-251-494, AR-1G1582, SBB063389, AKOS003622175, MCULE-8473651484, AK-36850, KB-190539, FT-0645196, I01-1500

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJESLZHZRVDKCA-UHFFFAOYSA-N

• 2-Nitro-2,4-Dichloro-Diphenyl Ether
IUPAC Name: 4-chloro-1-(2-chlorophenoxy)-2-nitrobenzene | CAS Registry Number: 22544-02-1
Synonyms: Oprea1_201768, ZINC03014185, CID89750, EINECS 245-070-5, 4-Chloro-1-(2-chlorophenoxy)-2-nitrobenzene, T0505-9898

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXWRVQCZOCJLFC-UHFFFAOYSA-N

• 2-Nitro-2,4-Dichloro-Diphenylether
IUPAC Name: 2,4-dichloro-1-(2-nitrophenoxy)benzene | CAS Registry Number: 38461-29-9
Synonyms: Oprea1_033477, ZINC00265030, EINECS 253-952-6, CID775975, 2,4-Dichloro-1-(2-nitrophenoxy)benzene, I01-1493, T0505-9900

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZUWTTGSBGJFLV-UHFFFAOYSA-N

• 2-Nitro-4,4-Dichloro-Diphenyl Ether
IUPAC Name: 4-chloro-1-(4-chlorophenoxy)-2-nitrobenzene | CAS Registry Number: 135-12-6
Synonyms: WLN: WNR CG FOR DG, HSDB 5478, 4,4'-Dichlor-2-nitrodifenylether, NSC12988, EINECS 205-176-4, CID8659, NSC 12988, BRN 3361061, 4-Chloro-2-nitrophenyl p-chlorophenyl ether, 4,4'-DICHLORO-2-NITRODIPHENYL ETHER, Ether, 4-chloro-2-nitrophenyl p-chlorophenyl, 4,4'-Dichlor-2-nitrodifenylether [Czech], 4-Chlorophenyl 4-chloro-2-nitrophenyl ether, 4-Chloro-1-(4-chlorophenoxy)-2-nitrobenzene, Benzene, 4-chloro-1-(4-chlorophenoxy)-2-nitro-, LS-67796, Ether, 4-chlorophenyl (4'-chloro-2'-nitro)phenyl, 4-06-00-01348 (Beilstein Handbook Reference), Ether, 4-chlorophenyl(4'-chloro-2'-nitro)phenyl, I01-1486

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEGBVDXTOVJCSJ-UHFFFAOYSA-N

• 2-Nitro-4-Chloro-Diphenyl Ether
IUPAC Name: 1-(4-chlorophenoxy)-2-nitrobenzene | CAS Registry Number: 39145-47-6
Synonyms: p-chlorophenyl-o-nitrophenyl ether, EINECS 254-316-0, 1-(4-Chlorophenoxy)-2-nitrobenzene, ZINC00241707, 1-[(4-chlorophenyl)oxy]-2-nitrobenzene, CID3016050, LS-185000, I01-1494

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVYVAGCVKWBOBS-UHFFFAOYSA-N

• 2-Phenyl-Nicotinic Acid Ethyl Ester
IUPAC Name: ethyl 2-phenylpyridine-3-carboxylate | CAS Registry Number: 144501-28-0
Synonyms: 2-Phenyl-nicotinic acid ethyl ester, Ethyl 2-phenylnicotinate, 2-Phenylnicotinic acid ethyl ester, AG-D-87673, PubChem12725, SureCN2564440, MolPort-009-197-229, ACT10289, ANW-61768, SBB065247, ZINC34521421, AKOS015891519, AK-29862, KB-174125, FT-0645200, A26190, I02-0278

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQHOSUIKZMCYGD-UHFFFAOYSA-N

• 2-Phenyl-Nicotinic Acid Methyl Ester
IUPAC Name: methyl 2-phenylpyridine-3-carboxylate | CAS Registry Number: 188797-88-8
Synonyms: 2-Phenyl-nicotinic acid methyl ester, Methyl 2-phenylnicotinate, 2-Phenylnicotinic acid methyl ester, AG-E-37668, PubChem12724, Methyl2-phenylnicotinate;, SureCN7649536, CTK4D9920, ACT10288, ANW-61788, SBB065248, ZINC08700054, AKOS015891522, AK-28945, KB-174126, A26188, 3-Pyridinecarboxylicacid, 2-phenyl-, methyl ester, I02-0282

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWUIFNXSOUKTKE-UHFFFAOYSA-N

• 2-Phenylpyridine-3-carboxylic acid
IUPAC Name: 2-phenylpyridine-3-carboxylic acid | CAS Registry Number: 33421-39-5
Synonyms: 2-Phenylnicotinic acid, EINECS 251-510-7, NSC127178

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLQVAEFYIADOKI-UHFFFAOYSA-N

• 2-Pyridinecarboxamide, 4-Bromo-
IUPAC Name: 4-bromopyridine-2-carboxamide | CAS Registry Number: 62150-46-3
Synonyms: 4-Bromopicolinamide, 4-bromopyridine-2-carboxamide, 4-bromo-2-pyridinecarboxamide, 4-Bromo-pyridine-2-carboxylic acid amide, AG-G-27693, ZINC00065179, AC1LEW0B, SureCN786245, AC1Q26G0, 2-Pyridinecarboxamide,4-bromo-, CTK5B4423, MolPort-000-680-419, ACT10591, ANW-61486, AR-1G1343, STL230888, AKOS000320191, MCULE-5795464831, QC-3181, AK-39647

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOKMIQUAXGAICH-UHFFFAOYSA-N

• 2-Trifluoromethyl-Nicotinic Acid Ethyl Ester
IUPAC Name: ethyl 2-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 208517-35-5
Synonyms: Ethyl 2-(Trifluoromethyl)nicotinate, 2-Trifluoromethyl-nicotinic acid ethyl ester, Ethyl 2-(trifluoromethyl)pyridine-3-carboxylate, Ethyl 2-trifluoromethylnicotinate, SBB053868, AG-E-53122, 2-Trifluoromethyl-nicotinicacidethylester, 2-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID ETHYL ESTER, 2-(Trifluoromethyl)nicotinic acid ethyl ester, PubChem12730, SureCN3662007, CTK4E5302, MolPort-001-778-121, ACN-S002136, ACT10358, ANW-56567, ZINC16159960, AKOS015891523, AB48764, RP27176

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UNDXNPHDXSFEAE-UHFFFAOYSA-N

• 2-Trifluoromethyl-Nicotinic Acid Methyl Ester
IUPAC Name: methyl 2-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 136483-17-5
Synonyms: METHYL 2-(TRIFLUOROMETHYL)NICOTINATE, 2-Trifluoromethyl-nicotinic acid methyl ester, Methyl 2-trifluoromethylnicotinate, AG-D-74325, 3-Pyridinecarboxylicacid, 2-(trifluoromethyl)-, methyl ester, 2-(Trifluoromethyl)nicotinic acid methyl ester, PubChem12729, ACMC-20a8d3, SureCN844529, AGN-PC-01V5NT, CTK4C0332, MolPort-008-146-104, Methyl2-(trifluoromethyl)nicotinate, ACN-S002135, ACT10357, ANW-61765, SBB065245, ZINC40448332, AKOS015891518, AK-30241

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQUJMULWAYDZIW-UHFFFAOYSA-N

• 3-Amino-5-Fluoropyridine
IUPAC Name: 5-fluoropyridin-3-amine | CAS Registry Number: 210169-05-4
Synonyms: 3-Amino-5-fluoropyridine, 5-fluoropyridin-3-amine, 5-Amino-3-fluoropyridine, 3-Pyridinamine, 5-fluoro-, 5-fluoro-3-pyridylamine, 3-Amine-5-fluoro-pyridin, 5-fluorpyridin-3-amin, 5-Fluoro-3-pyridinamine, 3-FLUORO-5-AMINOPYRIDINE, 3-AMINO-5-FLUORO-PYRIDIN, 5-FLUOROPYRIDIN-3-YLAMINE, 3-AMINE-5-FLUORO-PYRIDINE, SBB069767, AG-E-54217, 462652-33-1, PubChem1260, AC1LCCQD, ACMC-209fgo, SureCN70399, AC1Q4O6F

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRORIJXOWXYPMO-UHFFFAOYSA-N

• 3-Aminocyclohexanol
IUPAC Name: 3-aminocyclohexan-1-ol | CAS Registry Number: 6850-39-1
Synonyms: 3-Amino-cyclohexanol, 3-aminocyclohexan-1-ol, AKE-BBV-058045, BBV-058045, CID11240459, TL8004808, A58076, S05-0124

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQIPYGXPZUDDP-UHFFFAOYSA-N


 Edit or Enhance this Company (474 potential buyers viewed listing,  20 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company