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Profile: Shenyang Research Institute of Chemical Industry offers fine chemicals such as agrichemicals, dyestuffs, intermediates and adjuvants. Our products include (R)-(+)-3-hydroxypiperdine hydrochloride, (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine and oxyfluorfen.

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• 4-Chloro-Meta-Cresol
IUPAC Name: 4-chloro-3-methylphenol | CAS Registry Number: 59-50-7
Synonyms: Chlorocresol, 4-Chloro-m-cresol, Candaseptic, Peritonan, Baktolan, Ottafact, Parmetol, Raschit, Baktol, Aptal, Parol, p-Chloro-m-cresol, p-Chlorocresol, Rasen-Anicon, Chlorcresolum, Chlorkresolum, Chlorocresolo, Chlorokresolum, 4-Chloro-3-methylphenol, Preventol CMK

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFKMVGJGLGKFKI-UHFFFAOYSA-N

• 4-Cyanophenol
IUPAC Name: 4-hydroxybenzonitrile | CAS Registry Number: 767-00-0
Synonyms: 4-Hydroxybenzonitrile, p-Hydroxybenzonitrile, P-CYANOPHENOL, Benzonitrile, 4-hydroxy-, Benzonitrile, p-hydroxy-, phenol derivative, 10, WLN: QR DCN, C7H5NO, C94009_ALDRICH, 4-Hydroxybenzoic acid nitrile, 45528_RIEDEL, 54797_FLUKA, CHEBI:38622, EINECS 212-175-2, NSC 400524, NSC400524, SBB008054, ZINC00388759, 4-HYDROXY-BENZOIC ACID,NITRILE, AI3-52392

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitro Benzoic Acid
IUPAC Name: 4-hydroxy-3-nitrobenzoic acid | CAS Registry Number: 616-82-0
Synonyms: 4-HYDROXY-3-NITROBENZOIC ACID, 3-Nitro-4-hydroxybenzoic acid, 3-Nitro-4-hydrobenzoic acid, 228575_ALDRICH, TOS-BB-0113, AIDS019406, Benzoic acid, 4-hydroxy-3-nitro-, AIDS-019406, ALD-N036237, NSC78436, EINECS 210-494-1, NSC 78436, ST5406465, TL8003926, Benzoic acid, 4-hydroxy-3-nitro- (8CI)(9CI)

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

InChIKey: QRYSWXFQLFLJTC-UHFFFAOYSA-N

• 4-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: p-Hydroxybenzaldehyde, 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• 4-Tertiary Butyl Phenol
IUPAC Name: 4-tert-butylphenol | CAS Registry Number: 98-54-4
Synonyms: Butylphen, 4-tert-Butylphenol, p-tert-Butylphenol, p-t-Butyl phenol, 4-t-Butylphenol, Phenol, p-tert-butyl-, p-sec-Butylphenol, p-terc.Butylfenol, PTBP, Ucar butylphenol 4-T, Caswell No. 130E, 4-(1,1-Dimethylethyl)phenol, 2-TERT-BUTYLPHENOL, Phenol, p-(tert-butyl)-, 4-tertiary-butylphenol, Ambap5870, Phenol, 4-(1,1-dimethylethyl)-, p-terc.Butylfenol [Czech], para-tertiary-butylphenol, Ucar butylphenol 4-T flake

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N

• 5-Sulpho Anthranilic Acid
IUPAC Name: 2-amino-5-sulfobenzoic acid | CAS Registry Number: 3577-63-7
Synonyms: 5-Sulphoanthranilic acid, 2-Amino-5-sulfobenzoic acid, 5-SULFOANTHRANILIC ACID, Benzoic acid, 2-amino-5-sulfo-, EINECS 222-697-2, LS-1235, SL-00597

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJNYPLCGWXFYPD-UHFFFAOYSA-N

• 6-Nitro-2-Amino-L-Phenol-4-Sulphonic Acid
IUPAC Name: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-93-5
Synonyms: MLS000776595, 515221_ALDRICH, EINECS 202-546-7, BRN 3144885, 3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid, LS-31749, SMR000371835, 3-Amino-4-hydroxy-5-nitrobenzenesulphonic acid, ST5401802, Benzenesulfonic acid, 3-amino-4-hydroxy-5-nitro-, Kyselina 2-amino-6-nitrofenol-4-sulfonova [Czech], Kyselina 6-nitro-2-aminofenol-4-sulfonova [Czech], 2-14-00-00488 (Beilstein Handbook Reference), 2-AMINO-6-NITRO-1-PHENOL-4-SULFONIC ACID

Molecular Formula: C6H6N2O6SMolecular Weight: 234.186640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RHPXYZMDLOJTFF-UHFFFAOYSA-N

• 4-Aminobenzaldehyde
IUPAC Name: 4-aminobenzaldehyde | CAS Registry Number: 556-18-3
Synonyms: p-Formylaniline, 4-Formylaniline, Benzaldehyde, 4-amino-, P-AMINOBENZALDEHYDE, Benzaldehyde, p-amino-, Ambap4924, WLN: ZR DVH, Benzaldehyde, p-amino- (8CI), EINECS 209-115-2, NSC 45163, p-AMINOBENZALDEHYDE, POLYMER, NSC45163, NSC60117, BRN 1362885, Benzaldehyde, 4-amino-, homopolymer, ZINC01677280, LS-24917, 4-14-00-00048 (Beilstein Handbook Reference), InChI=1/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H, 28107-09-7

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VATYWCRQDJIRAI-UHFFFAOYSA-N

• 2-Methyl-5-Nitrophenol
IUPAC Name: 2-methyl-5-nitrophenol | CAS Registry Number: 5428-54-6
Synonyms: 2-Methyl-5-nitrophenol, 5-Nitro-o-cresol, 5-Nitro-2-cresol, Phenol, 2-methyl-5-nitro-, o-Cresol, 5-nitro-, 2-Hydroxy-4-nitrotoluene, 2-Methyl-5-nitro-phenol, 423289_ALDRICH, NSC12987, NSC41203, NSC50664, EINECS 226-580-7, NSC 12987, NSC 41203, NSC 50664, ZINC00164798, SB 01762, TL806366, InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMFDLIXUUJMPSI-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethyl aniline
IUPAC Name: 2-chloro-4,6-dimethylaniline | CAS Registry Number: 63133-82-4
Synonyms: 2-Chloro-4,6-xylidine, 2-Chloro-4,6-dimethylaniline, 394327_ALDRICH, ZINC00154647, Benzenamine, 2-chloro-4,6-dimethyl-, EINECS 263-896-4, CID113033, SBB004021, Benzenamine, 2-chloro-4.6-dimethyl-, NCGC00164159-01, InChI=1/C8H10ClN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKAQFOKMMXWRRQ-UHFFFAOYSA-N

• 4-Hydroxy-4'-benzyloxy diphenyl sulfone
IUPAC Name: 4-[4-(phenylmethoxy)phenyl]sulfonylphenol | CAS Registry Number: 63134-33-8
Synonyms: Oprea1_645542, EINECS 263-920-3, SBB002944, ZINC00134236, 4-Benzyloxy-4'-hydroxydiphenyl sulfone, p-((p-Benzyloxyphenyl)sulphonyl)phenol, EU-0083784, Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)-

Molecular Formula: C19H16O4SMolecular Weight: 340.392940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWPJWCBDMZHMTN-UHFFFAOYSA-N

• 3-Methyl-5-nitro aniline
IUPAC Name: 3-methyl-5-nitroaniline | CAS Registry Number: 618-61-1
Synonyms: 3-methyl-5-nitroaniline, AG-G-26057, 3-Methyl-5-notroaniline, PubChem17572, SureCN1396, AC1MSU1D, 3-methyl-5-nitrobenzenamine, Benzenamine,3-methyl-5-nitro-, CTK5B3840, MolPort-003-944-992, ACT00141, ANW-51394, CL8434, FC1164, AKOS006239052, AM82817, RP21598, AK-35871, BR-35871, KB-32789

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZIJEXQVMORGQX-UHFFFAOYSA-N

• 3-Hydroxy-2'-methyldiphenylamine
IUPAC Name: 3-(2-methylanilino)phenol | CAS Registry Number: 6264-98-8
Synonyms: m-(o-Toluidino)phenol, 3-o-Tolyaminophenol, 179868_ALDRICH, EINECS 228-428-5, ZINC00154468, Phenol, 3-((2-methylphenyl)amino)-, ST5409861

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUHWXARLXCIBFK-UHFFFAOYSA-N

• 3-Amino-4-methoxyethoxyacetanilide
IUPAC Name: N-[3-amino-4-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 68385-79-5
Synonyms: EINECS 269-886-6, N-(3-Amino-4-(2-methoxyethoxy)phenyl)acetamide, Acetamide, N-(3-amino-4-(2-methoxyethoxy)phenyl)-

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSOJAZLHMOYNJP-UHFFFAOYSA-N

• 2-Cyanobenzimidazole
IUPAC Name: 1H-benzimidazole-2-carbonitrile | CAS Registry Number: 6868-37-7
Synonyms: 1H-benzimidazole-2-carbonitrile, AG-G-65415, benzimidazole-2-carbonitrile, BAS 04934119, SureCN244929, AC1LHU03, CTK2F2685, 1H-Benzoimidazole-2-carbonitrile, MolPort-001-999-268, HMS1682P06, 1H-Benzo[d]imidazole-2-carbonitrile, SBB072845, ZINC00374942, 2-BENZO[D]IMIDAZOLCARBONITRILE, AKOS000599636, MCULE-4739467918, AK116304, KB-20900, FT-0694361, ST45029362

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEKMJKMSTPFHQD-UHFFFAOYSA-N

• 4-Chloro-6-nitro-m-cresol
IUPAC Name: 4-chloro-5-methyl-2-nitrophenol | CAS Registry Number: 7147-89-9
Synonyms: m-Cresol, 4-chloro-6-nitro-, 4-Chloro-6-nitro-meta-cresol, 146269_ALDRICH, Phenol, 4-chloro-5-methyl-2-nitro-, 4-Chloro-3-methyl-6-nitrophenol, NSC28451, EINECS 230-461-5, NSC 28451, 4-CHLORO-5-METHYL-2-NITROPHENOL, InChI=1/C7H6ClNO3/c1-4-2-7(10)6(9(11)12)3-5(4)8/h2-3,10H,1H

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

InChIKey: JBMGJOKJUYGIJH-UHFFFAOYSA-N

• 3-Amino-5-methyl phenol
IUPAC Name: 3-amino-5-methylphenol | CAS Registry Number: 76619-89-1
Synonyms: 5-Amino-m-cresol, EINECS 278-502-6, CID3018667

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

InChIKey: NCUABBHFJSFKOJ-UHFFFAOYSA-N

• 2-Aminophenol-4-sulfomethylamide
IUPAC Name: 3-amino-4-hydroxy-N-methylbenzenesulfonamide | CAS Registry Number: 80-23-9
Synonyms: EINECS 201-262-0, CID66456, 3-Amino-4-hydroxy-N-methylbenzenesulphonamide, Benzenesulfonamide, 3-amino-4-hydroxy-N-methyl-

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFNLMGYLSDEJKS-UHFFFAOYSA-N

• (R)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 84367-31-7
Synonyms: (R)-4-chloro-3-hydroxybutanenitrile, (R)-(+)-4-Chloro-3-hydroxybutyronitrile, Butanenitrile, 4-chloro-3-hydroxy-, ZINC02564699, PubChem6274, AC1LD22T, KSC497Q9J, 456152_ALDRICH, CTK3J7894, MolPort-003-933-459, ANW-46335, (3R)-4-chloro-3-hydroxybutanenitrile, AKOS015848710, AG-H-37005, AM81473, LS30057, AK-86343, K505, KB-03313, TL8005514

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-SCSAIBSYSA-N

• 2'-Methyl-4-methoxy diphenyl amine
IUPAC Name: N-(4-methoxyphenyl)-2-methylaniline | CAS Registry Number: 85448-89-1
Synonyms: SCHEMBL10480098, N-(4-methoxyphenyl)-2-methylaniline, 2'-METHYL-4-METHOXYDIPHENYLAMINE

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTVYAMAREYFYBU-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 1,4-Dicyanonahthalene
IUPAC Name: naphthalene-1,4-dicarbonitrile | CAS Registry Number: 3029-30-9
Synonyms: ghl.PD_Mitscher_leg0.246, 1,4-Naphthalenedicarbonitrile, Naphthalene-1,4-dicarbonitrile, EINECS 221-197-1, NSC128542, ZINC01716992, ST5408512

Molecular Formula: C12H6N2Molecular Weight: 178.189440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BENSWQOUPJQWMU-UHFFFAOYSA-N

• 1,4-Dihydroxy-2-naphthalenecarboxylic acid
IUPAC Name: 1,4-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 31519-22-9
Synonyms: 1,4-Dihydroxy-2-naphthoic acid, DHNA, 1,4-dihydroxy-2-naphthoate, DIHYDROXYNAPHTHOATE, CBMicro_022187, Oprea1_682770, 281255_ALDRICH, CHEBI:18094, 2-Naphthoic acid, 1,4-dihydroxy-, EINECS 250-674-7, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, NCGC00164120-01, 1,4-Dihydroxynaphthalene-2-carboxylic acid, ST5319963, TL8002414, C03657

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOJUXHHACRXLTD-UHFFFAOYSA-N

• 3,5-Dicyanonitrobenzene
IUPAC Name: 5-nitrobenzene-1,3-dicarbonitrile | CAS Registry Number: 33224-18-9
Synonyms: 5-nitrobenzene-1,3-dicarbonitrile, 3,5-DICYANONITROBENZENE, STK367717, ZINC01510059, AC1MXOMH, SureCN7090977, CTK4H0221, MolPort-002-320-896, 1,3-Benzenedicarbonitrile,5-nitro-, AKOS005445084, AG-F-11916, MCULE-2143246315, KB-179537, ST51059435, Isophthalonitrile,5-nitro- (6CI);3,5-Dicyanonitrobenzene;5-Nitroisophthalonitrile;

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFNQLBUHVOIDIP-UHFFFAOYSA-N

• 3,6-dichloro salicylic acid
IUPAC Name: dipotassium 3,6-dichloro-2-oxidobenzoate | CAS Registry Number: 3401-80-7
Synonyms: Dipotassium 3,6-dichlorosalicylate, EINECS 273-146-8, dipotassium 3,6-dichloro-2-oxidobenzoate, LS-195658, Benzoic acid, 3,6-dichloro-2-hydroxy-, dipotassium salt, Benzoic acid, 3,6-dichloro-2-hydroxy-, potassium salt (1:2), 68938-80-7

Molecular Formula: C7H2Cl2K2O3Molecular Weight: 283.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCBVAAUEJHVUHR-UHFFFAOYSA-L

• 4-Nitro-4'-t-butyl diphenylether
IUPAC Name: 1-tert-butyl-4-(4-nitrophenoxy)benzene | CAS Registry Number: 34859-82-0
Synonyms: 1-tert-butyl-4-(4-nitrophenoxy)benzene, STK391448, ZINC03156694, AC1MX21A, Oprea1_773486, SCHEMBL4670068, CHEMBL2270119, MolPort-002-320-055, ZWOYWHYRFBLDEV-UHFFFAOYSA-N, 4-(4-tert-butylphenoxy)nitrobenzene, AKOS005432516, MCULE-3694031810, 4-NITRO-4'-T-BUTYLDIPHENYLETHER, 4-[4-(tert-butyl)phenoxy]-1-nitrobenzene, ST51057908

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWOYWHYRFBLDEV-UHFFFAOYSA-N

• 2-Hydroxy-3-naphthalenecarboxamide
IUPAC Name: 3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 3665-51-8
Synonyms: 2-Hydroxy-3-naphthamide, 3-Hydroxy-2-naphthamide, 2-Hydroxy-3-naphthoamide, Oprea1_641266, WLN: L66J CVZ DQ, 2-NAPHTHAMIDE, 3-HYDROXY-, 2-Naphthalenecarboxamide, 3-hydroxy-, 3-Hydroxynaphthalene-2-carboxamide, EINECS 222-926-6, NSC 37060, NSC37060, BRN 1104926, ZINC01669743, LS-95126, ST5405962, 4-10-00-01188 (Beilstein Handbook Reference)

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFTNTGFZYSCPSK-UHFFFAOYSA-N

• 6-Amino-2,4-dichloro-3-methylphenol
IUPAC Name: 6-amino-2,4-dichloro-3-methylphenol | CAS Registry Number: 40677-44-9
Synonyms: Oprea1_795152, 6-Amino-2,4-dichloro-m-cresol, EINECS 255-033-5, ZINC00056851, Phenol, 6-amino-2,4-dichloro-3-methyl-, ST5432543

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDOGSLSGLUTSQL-UHFFFAOYSA-N

• 4-(2,4'-Dichlorophenxy)phenol
IUPAC Name: 4-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 40843-73-0
Synonyms: 4-(2,4-Dichlorophenoxy)phenol, 4-(2,4-Dichlorophenoxy) phenol, EINECS 255-106-1, Phenol, 4-(2,4-dichlorophenoxy)-

Molecular Formula: C12H8Cl2O2Molecular Weight: 255.096720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPRSKCAGYLXDCY-UHFFFAOYSA-N

• 2-Aminophenol-4-chloro-5-sulfonamide
IUPAC Name: 4-amino-2-chloro-5-hydroxybenzenesulfonamide | CAS Registry Number: 41606-65-9
Synonyms: EINECS 255-454-4, CID170541, 4-Amino-2-chloro-5-hydroxybenzenesulphonamide, Benzenesulfonamide, 4-amino-2-chloro-5-hydroxy-

Molecular Formula: C6H7ClN2O3SMolecular Weight: 222.649380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WUDOEWHXJCBYJH-UHFFFAOYSA-N

• 2-Amino-4,4'-dichloro diphenyl ether-2'-sulfonic acid
IUPAC Name: 2-(2-amino-4-chlorophenoxy)-5-chlorobenzenesulfonic acid | CAS Registry Number: 42293-27-6
Synonyms: EINECS 255-752-4, 2-(2-Amino-4-chlorophenoxy)-5-chlorobenzenesulphonic acid, Benzenesulfonic acid, 2-(2-amino-4-chlorophenoxy)-5-chloro-

Molecular Formula: C12H9Cl2NO4SMolecular Weight: 334.175160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBHYFZRZFGQXBT-UHFFFAOYSA-N

• 4-Chloro-3-phenylenediamine
IUPAC Name: 4-chlorobenzene-1,3-diamine | CAS Registry Number: 5131-60-2
Synonyms: 1,3-Benzenediamine, 4-chloro-, m-Phenylenediamine, 4-chloro-, 4-Chlorobenzene-1,3-diamine, 4-Chlorophene-1,3-diamine, 4-Cl-m-PD, 4-chlorophenylenediamine, 1-Chloro-2,4-diaminobenzene, 4-Chloro-1,3-benzenediamine, p-Chloro-m-phenylenediamine, 4-CHLORO-M-PHENYLENEDIAMINE, 4-Chloro-meta-phenylenediamine, 4-chlorophenylenediamin e, 4-Chloro-1,3-phenylenediamine, 4-Chlorophenylene-1,3-diamine, WLN: ZR CZ DG, CCRIS 143, 4-Chloro-1,3-diaminobenzene, NCI-C03305, 4-chlorophenyl-1,3-diamine, HSDB 4059

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWUBBMDHSZDNTA-UHFFFAOYSA-N

• 4,4'-Dicyanostilbene
IUPAC Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile | CAS Registry Number: 5216-36-4
Synonyms: 4,4'-Stilbenedicarbonitrile, 4,4'-ethene-1,2-diyldibenzonitrile, STK368433, Benzonitrile, 4,4'-(1,2-ethenediyl)bis-, 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile, AG-F-77488, AC1LFSTL, AC1Q4RQT, AC1Q4RR4, SureCN8699093, Stilbene-4,4'-dicarbonitrile, MolPort-001-788-450, HMS1369E09, 6292-62-2, EINECS 228-548-8, AR-1F8005, AR-1F8158, RW1473, ZINC00225705, AKOS000513785

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNIZPDIBRXCMRD-OWOJBTEDSA-N

• 2,5-Diethoxy chlorobenzene
IUPAC Name: 2-chloro-1,4-diethoxybenzene | CAS Registry Number: 52196-74-4
Synonyms: Chloro-2,5-diethoxybenzene, 2,5-Diethoxy-1-chlorobenzene, 2-Chloro-1,4-diethoxybenzene, 1-Chloro-2,5-Diethoxybenzene, 2,5-DIETHOXYCHLOROBENZENE, Benzene, 2-chloro-1,4-diethoxy-, NSC89737, EINECS 257-728-9, 6-CHLORO-1,4-DITHOXYBENZENE, NSC 89737, ST5443277

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIMKMIAIVORSSX-UHFFFAOYSA-N

• 2-Amino-4-chloro-5-methyl phenol
IUPAC Name: 2-amino-4-chloro-5-methylphenol | CAS Registry Number: 53524-27-9
Synonyms: 2-Amino-4-chloro-5-methylphenol, Phenol, 2-amino-4-chloro-5-methyl-, EINECS 258-606-8, CID104524

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

InChIKey: QDGJHZNOQSIFAT-UHFFFAOYSA-N

• 4-Chloro-1-hydroxy-2-naphthoic acid
IUPAC Name: 4-chloro-1-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 5409-15-4
Synonyms: Oprea1_109497, MLS000063913, NSC8472, CID79416, EINECS 226-477-7, 2-Naphthoic acid, 4-chloro-1-hydroxy-, SMR000076783, 2-Naphthalenecarboxylic acid, 4-chloro-1-hydroxy-

Molecular Formula: C11H7ClO3Molecular Weight: 222.624480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRWGZDGUXYNIOS-UHFFFAOYSA-N

• 2'-Carboxyl-4-(N,N-Dibutyl)amino-2-hydroxy diphenone
IUPAC Name: 2-[4-(dibutylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 54574-82-2
Synonyms: MLS000550907, 402400_ALDRICH, BB_SC-2547, SMR000145035, 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid, 2-(4-Dibutylamino-2-hydroxy-benzoyl)-benzoic acid, Benzoic acid, 2-[4-(dibutylamino)-2-hydroxybenzoyl, Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)-

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPNFUBAIQZJEPO-UHFFFAOYSA-N

• 2,6-Diaminotoluene-4-Sulfonic Acid
IUPAC Name: 3,5-diamino-4-methylbenzenesulfonic acid | CAS Registry Number: 98-25-9
Synonyms: 3,5-Diamino-p-toluenesulfonic acid, 2,6-Diaminotoluene-4-sulfonic acid, NSC43299, EINECS 202-649-7, 2,6-Diaminotoluene-4-sulphonic acid, NSC 43299, 3,5-Diamino-4-methylbenzenesulfonic acid, p-Toluenesulfonic acid, 3,5-diamino-, Benzenesulfonic acid, 3,5-diamino-4-methyl-, p-Toluenesulfonic acid, 3,5-diamino- (8CI)

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPQWXJDRMKGSFI-UHFFFAOYSA-N

• 2-Aminobenzothiazole
IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-Benzothiazolamine, 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

• 4-Tert-butylaniline
IUPAC Name: 4-tert-butylaniline | CAS Registry Number: 769-92-6
Synonyms: p-tert-Butylaniline, 4-tert-Butylaniline, 4-t-Butylbenzeneamine, 209864_ALDRICH, EINECS 212-215-9, SBB007738, ZINC04692849, Benzenamine, 4-(1,1-dimethylethyl)-, FR-0226, TL806325

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRDWWAVNELMWAM-UHFFFAOYSA-N

• 3 Amino-4 Methylbenzamide
IUPAC Name: 3-amino-4-methylbenzamide | CAS Registry Number: 19406-86-1
Synonyms: 3-Amino-p-toluamide, 3-Amino-4-methylbenzamide, Benzamide, 3-amino-4-methyl-, Oprea1_394467, EINECS 243-039-0, ZINC00404098, BBV-007772

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYBKAZXQKUFAHG-UHFFFAOYSA-N

• 4-Butylaniline
IUPAC Name: 4-butylaniline | CAS Registry Number: 104-13-2
Synonyms: p-n-Butylaniline, 4-Butylbenzenamine, p-Aminobutylbenzene, p-Butylaminobenzene, Benzenamine, 4-butyl-, Aniline, p-butyl-, 1-Amino-4-butylbenzene, ANILINE, 4-BUTYL-, 112666_ALDRICH, EINECS 203-177-4, BRN 1447268, SBB008298, ZINC02041138, FR-1187, LS-19633, 4-12-00-02807 (Beilstein Handbook Reference)

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGIQUQKNJJTLSZ-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

• 4-Chloro-2-Nitrophenol
IUPAC Name: 4-chloro-2-nitrophenol | CAS Registry Number: 89-64-5
Synonyms: 2-Nitro-4-chlorophenol, 4-CHLORO-2-NITROPHENOL, Phenol, 4-chloro-2-nitro-, 25580_FLUKA, CID6980, NSC520345, EINECS 201-927-5, NSC 520345, AI3-28527, ST5214759, InChI=1/C6H4ClNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWSIFTLPLKCTSX-UHFFFAOYSA-N

• 3,5-Xylidine
IUPAC Name: 3,5-dimethylaniline | CAS Registry Number: 108-69-0
Synonyms: 3,5-Dimethylaniline, 3,5-XYLIDINE, 3,5-Xylylamine, 3,5-Xylidene, m-Xylidine, Benzenamine, 3,5-dimethyl-, 5-Amino-1,3-xylene, 5-Amino-m-xylene, 3,5-Dimethylbenzeneamine, 3,5-Dimethylbenzenamine, 3,5-Dimethylphenylamine, 1-Amino-3,5-dimethylbenzene, 5-Amino-1,3-dimethylbenzene, 3,5-DMA cpd, CCRIS 4742, HSDB 2096, WLN: ZR C1 E1, 137863_ALDRICH, Benzene, 1-amino-3,5-dimethyl-, EINECS 203-607-0

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

InChIKey: MKARNSWMMBGSHX-UHFFFAOYSA-N

• 5-Aminobenzimidazolone
IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 95-23-8
Synonyms: Oprea1_319016, Oprea1_759802, 2-Benzimidazolinone, 5-nitro-, ZERO/004605, EINECS 202-401-8, ZINC00191686, 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, BAS 00993374, 5-Amino-1,3-dihydro-benzoimidazol-2-one, TL8005987, EU-0078496, 2H-Benzimidazol-2-one, 1,3-dihydro-5-nitro-, 2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-, 40352-51-0

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-N

• 3-Amino-4-chloro benzamide
IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione | CAS Registry Number: 19694-86-1
Synonyms: alpha-Succinimidoglutarimide, Glutarimide, 2-succinimido-, 3-Succinimido-2,6-dioxopiperidine, 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione, 2,6-Piperidinedione, 3-(2,5-dioxo-1-pyrrolidinyl)-, 1608-85-1, AC1L34OR, AC1Q6G8O, 3'-Succinimidoglutarimide, DL-, CTK0H5129, AR-1D5145, AKOS015311226, AG-E-10493, LS-72111, A813882, 3-(2,5-dioxo-1-pyrrolidinyl)piperidine-2,6-dione, 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]piperidine-2,6-dione

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHSYPPYKDPFHGB-UHFFFAOYSA-N

• 2 Hydroxy 6 Naphthoic Acid
IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 16712-64-4
Synonyms: 6-Hydroxy-2-naphthoic acid, 6-Carboxy-2-naphthol, 6-Hydroxy-beta-naphthoic acid, 2-Naphthoic acid, 6-hydroxy-, 2-Naphthalenecarboxylic acid, 6-hydroxy-, 469157_ALDRICH, 6-Hydroxy-2-naphthalenecarboxylic acid, EINECS 240-759-7, NSC689433, AIDS050663, 2-Hydroxynaphthalene-6-carboxylic acid, NSC 148862, NSC 689433, AIDS-050663, 2-Napthalenecarboxylic acid, 6-hydroxy-, NSC148862, SBB008594, 6-hydroxynaphthalene-2-carboxylic acid, FR-2305, LS-96006

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAUQJMHLAFIZDU-UHFFFAOYSA-N

• (S)-(-)-3-Pyrrolidinol
IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• 3-Hydroxydiphenylamine
IUPAC Name: 3-(anilino)phenol | CAS Registry Number: 101-18-8
Synonyms: m-Anilinophenol, m-Hydroxydiphenylamine, 3-Anilinophenol, 3-(Phenylamino)phenol, Phenol, m-anilino-, Phenol, 3-(phenylamino)-, 3-HYDROXY-N-PHENYLANILINE, CCRIS 4658, Phenol, m-anilino- (8CI), MLS002152882, AMINE,DIPHENYL,3-HYDROXY, EINECS 202-923-6, NSC 56930, NSC56930, LS-327, ZINC00404423, NCGC00091603-01, SMR001224495, ST5407881, InChI=1/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14

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

InChIKey: NDACNGSDAFKTGE-UHFFFAOYSA-N


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