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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.

51 to 100 of 196 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• 2,6-Dichloro Para Nitro Aniline
IUPAC Name: 2,6-dichloro-4-nitroaniline | CAS Registry Number: 99-30-9
Synonyms: Dichloran, Dicloran, Ditranil, Allisan, Bortran, Resisan, Botran, Batran, DCNA, Dicloron, DCNA (fungicide), Arakonium chloride, Dicloran [BSI], Botran 45W, Caswell No. 311, 2,6-DICHLORO-4-NITROANILINE, Kiwi lustr 277, CDNA, Dichloran (amine fungicide), Benzenamine, 2,6-dichloro-4-nitro-

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIXZHMJUSMUDOQ-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzotrifluoride
IUPAC Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 121-17-5
Synonyms: CMNT, MNT-Cl, Ambap1616, 3-Nitro-4-chlorobenzotrifluoride, 4-CHLORO-3-NITROBENZOTRIFLUORIDE, CCRIS 2817, C60600_ALDRICH, HSDB 4257, 4-Chloro-3-nitrobenzylidyne fluoride, 2-Chloro-5-(trifluoromethyl)nitrobenzene, 2-Nitro-4-trifluoromethylchlorobenzene, 3-Nitro-4-chlorotrifluoromethylbenzene, NSC 8760, EINECS 204-451-6, NSC8760, Benzotrifluoride, 4-chloro-3-nitro-, UN2307, 4-Chloro-3-nitro-a,a,a-trifluorotoluene, 2-Chloro-5-trifluoromethylnitrobenzene, Benzene, 1-chloro-2-nitro-4-(trifluoromethyl)-

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZGFQIXRVUHDLE-UHFFFAOYSA-N

• 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

• 3-pyrrolidinol .hcl
IUPAC Name: pyrrolidin-3-ol | CAS Registry Number: 40499-83-0
Synonyms: 3-Pyrrolidinol, 3-Hydroxypyrrolidine, Pyrrolidin-3-ol, (R)-3-Pyrrolidinol, P74354_ALDRICH, 83250_FLUKA, NSC89294, EINECS 254-944-5, TL80073604

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHHZLHWJQPUNKB-UHFFFAOYSA-N

• 4,4'-Sulfonyldiphenol (CAS: 8-9-1)
• 2-Amino-6-Nitrobenzothiazole
IUPAC Name: 6-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 6285-57-0
Synonyms: 2-Benzothiazolamine, 6-nitro-, 6-Nitrobenzothiazol-2-amine, 6-Nitro-2-aminobenzothiazole, 2-AMINO-6-NITROBENZOTHIAZOLE, Maybridge1_005516, 6-Nitro-2-benzothiazolamine, Benzothiazole, 2-amino-6-nitro-, CCRIS 1391, NCIOpen2_000006, NCIOpen2_000201, DivK1c_001804, 190241_ALDRICH, 6-Nitro-1,3-benzothiazol-2-amine, EINECS 228-513-7, NSC 10794, NSC 62341, NSC 62980, NSC10794, NSC62341, NSC62980

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPNAVOJCQIEKQF-UHFFFAOYSA-N

• 2,6-Difluorobenzoic Acid
IUPAC Name: 2,6-difluorobenzoic acid | CAS Registry Number: 385-00-2
Synonyms: 2,6-DIFLUOROBENZOIC ACID, Benzoic acid, 2,6-difluoro-, 190039_ALDRICH, EINECS 206-856-3, CID9796, NSC126584, NSC 126584, BRN 0973774, AI3-63060, LS-36968, TL806244, ST5213952, Y16031, 3-09-00-01330 (Beilstein Handbook Reference), InChI=1/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONOTYLMNTZNAQZ-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-Nitrochlorobenzene-4-sulfomethyl amide
IUPAC Name: 4-chloro-N-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 137-48-4
Synonyms: EINECS 205-296-7, ZINC04427513, 4-Chloro-N-methyl-3-nitrobenzenesulphonamide, Benzenesulfonamide, 4-chloro-N-methyl-3-nitro-, T0517-5443

Molecular Formula: C7H7ClN2O4SMolecular Weight: 250.659480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMNGEAKUUOJPAX-UHFFFAOYSA-N

• 3,4-Diamino diphenylether
IUPAC Name: 4-phenoxybenzene-1,2-diamine | CAS Registry Number: 13940-96-0
Synonyms: 4-phenoxybenzene-1,2-diamine, 3,4-Diaminodiphenyl ether, SureCN721616, MolPort-022-380-487, ANW-64682, AKOS005292225, AK103562, BD235101, I14-36185

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJVIHKKXPLPDSV-UHFFFAOYSA-N

• 2-Methyl-5-anisidine
IUPAC Name: 3-methoxy-4-methylaniline | CAS Registry Number: 16452-01-0
Synonyms: O-CRESIDINE, 3-Methoxy-4-methylaniline, Benzenamine, 3-methoxy-4-methyl-, CCRIS 4606, EINECS 240-500-8, BRN 0742602, LS-919, ZINC02018427, AS-0004, 4-13-00-01666 (Beilstein Handbook Reference), O-CRESIDINE (SEE ALSO M-CRESIDINE,P-CRESIDINE), InChI=1/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONADZNBSLRAJFW-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

• 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

• (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

• 4-Nitrophenyl-2-methoxyethyl ether
IUPAC Name: 1-(2-methoxyethoxy)-4-nitrobenzene | CAS Registry Number: 22483-40-5
Synonyms: 1-(2-Methoxyethoxy)-4-nitrobenzene, ACMC-209fwq, AC1LC4PP, SureCN116052, CTK8B1235, MolPort-003-712-338, ANW-24888, AKOS006241293, Benzene, 1-(2-methoxyethoxy)-4-nitro-, AK113711, KB-146787

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMSIAIRQIAPAPM-UHFFFAOYSA-N

• 2-Amino-6,7-dichloro benzothiaole
IUPAC Name: 6,7-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 25150-27-0
Synonyms: EINECS 246-658-4, 6,7-Dichlorobenzothiazol-2-amine, CID91300, SL-02108

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKHFWFMWXBZUHK-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

• 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

• 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

• 1-Naphthol-3,6-Disulphonic Acid
IUPAC Name: 4-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 578-85-8
Synonyms: 1-Naphthol, 3,6-disulfo-, 1-Naphthol-3,6-disulfonic acid, NSC8627, NSC 8627, EINECS 209-432-6, 1-Hydroxy-3,6-naphthalenedisulfonic acid, 2,7-Naphthalenedisulfonic acid, 4-hydroxy-, 4-Hydroxynaphthalene-2,7-disulphonic acid

Molecular Formula: C10H8O7S2Molecular Weight: 304.296320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TZBROGJRQUABOK-UHFFFAOYSA-N

• 2,4-Dihydroxy Benzoic Acid
IUPAC Name: 2,4-dihydroxybenzoic acid | CAS Registry Number: 89-86-1
Synonyms: beta-Resorcylic acid, 2,4-dihydroxybenzoic acid, 4-Carboxyresorcinol, p-Hydroxysalicylic acid, .beta.-Resorcylic acid, 4-Hydroxysalicylic acid, beta-Resorcinolic acid, Benzoic acid, 2,4-dihydroxy-, 2,4-Dhba, RESORCYLIC ACID, BETA, .beta.-Resorcinolic acid, Oprea1_259729, MLS001055408, D109401_ALDRICH, W379808_ALDRICH, 37530_FLUKA, EINECS 201-946-9, CID1491, NSC4740, NSC 13564

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIAFKZKHHVMJGS-UHFFFAOYSA-N

• 2-Aminodiphenylsulphone
IUPAC Name: 2-phenylsulfonylaniline | CAS Registry Number: 4273-98-7
Synonyms: 2-Aminodiphenylsulfone, 2-(Phenylsulfonyl)aniline, 2-Aminodiphenyl sulfone, 2NHPh-SO2-Ph, 2-Amino diphenyl sulfone, 2-Aminophenyl phenyl sulfone, 2-Aminophenyl phenyl sulphone, 225045_ALDRICH, Benzenamine, 2-(phenylsulfonyl)-, AIDS005741, AIDS-005741, EINECS 224-271-1, SBB000718, ZINC00119995, 2-(Phenylsulfonyl)aniline hydrochloride, NCI60_007288, NSC624235 (HYDROCHLORIDE SALT), TL8006866

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBCUKQQIWSWEOK-UHFFFAOYSA-N

• 2-Amino-5-Nitro Phenol
IUPAC Name: 2-amino-5-nitrophenol | CAS Registry Number: 121-88-0
Synonyms: Rodol YBA, Ursol Yellow Brown A, 2-AMINO-5-NITROPHENOL, 5-Nitro-2-aminophenol, 2-Hydroxy-4-nitroaniline, 3-Nitro-6-aminophenol, Phenol, 2-amino-5-nitro-, WLN: ZR BQ DNW, CCRIS 754, 3-Hydroxy-4-aminonitrobenzene, HSDB 4168, 4-Amino-3-hydroxynitrobenzene, 303585_ALDRICH, NCI C55970, 2-AMINO-5-NITRO PHENOL, NSC 7087, EINECS 204-503-8, NSC7087, AIDS019470, C.I. 76535

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOPJTDJKZNWLRB-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzanilide
IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide | CAS Registry Number: 120-35-4
Synonyms: 3-Amino-p-anisanilide, p-Anisanilide, 3-amino-, 3-Amino-4-methoxybenzanilide, 3-Amino-4-methoxy benzanilide, WLN: 1OR BZ DVMR, Oprea1_563744, Benzamide, 3-amino-4-methoxy-N-phenyl-, NSC50647, EINECS 204-388-4, CID8426, NSC 50647, BENZANILIDE, 3-AMINO-4-METHOXY-, p-Anisanilide, 3-amino- (8CI), ZINC00157178, LS-27602, ST5409457

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHMQDVIHBXWNII-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

• 2,5-Dimethylphenol
IUPAC Name: 2,5-dimethylphenol | CAS Registry Number: 95-87-4
Synonyms: p-Xylenol, 2,5-Xylenol, 6-Methyl-m-cresol, Phenol, 2,5-dimethyl-, 2,5-DIMETHYLPHENOL, 3,6-Dimethylphenol, 3,6-Xylenol, 2,5-Dimethyl phenol, 1,2,5-Xylenol, 2-Hydroxy-p-xylene, 2,5-Dmp, 1-Hydroxy-2,5-dimethylbenzene, CCRIS 722, FEMA No. 3595, 1,4-Dimethyl-2-hydroxybenzene, HSDB 5296, D174602_ALDRICH, W359505_ALDRICH, WLN: QR B1 E1, 36714_RIEDEL

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKTOLZVEWDHZMU-UHFFFAOYSA-N

• 2-Methyl-3-Hydroxy-Quinoline-4-Carboxylic Acid
IUPAC Name: 3-hydroxy-2-methylquinoline-4-carboxylic acid | CAS Registry Number: 117-57-7
Synonyms: Maybridge1_004368, Oprea1_399799, 3-Oxyquinaldine-4-carboxylic, 3-Hydroxy-4-carboxyquinaldine, 183245_ALDRICH, NSC64848, 3-Hydroxy-2-methylcinchoninic acid, CID67024, Cinchoninic acid, 3-hydroxy-2-methyl-, EINECS 204-198-1, SBB000417, 3-Hydroxy-4-quinaldinecarboxylic acid, 3-Hydroxyquinaldine-4-carboxylic acid, 4-Quinolinecarboxylic acid, 3-hydroxy-2-methyl-, 3-Hydroxy-2-methyl-4-quinolinecarboxylic acid, 3-Hydroxy-2-methylquinoline-4-carboxylic acid

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVGATDHHYVSTQG-UHFFFAOYSA-N

• 4 4 Dihydroxy Diphenyl Sulphone
IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 80-09-1
Synonyms: Bisphenol S, 4,4'-Sulfonyldiphenol, Diphone C, 2,4'-Sulfonyldiphenol, 4-Hydroxyphenyl sulfone, 4,4'-Sulfonylbisphenol, 4,4'-Bisphenol S, 4,4'-Sulphonyldiphenol, Bis(4-hydroxyphenyl) sulfone, p,p'-Sulfonyldiphenol, Phenol, 4,4'-sulfonylbis-, Ambap5851, Bis(p-hydroxyphenyl) sulfone, Bis(p-hydroxyphenyl)sulfone, Bis(4-hydroxyphenyl)sulfone, WLN: QR DSWR DQ, BPS 1, 4,4'-Dihydroxydiphenyl sulfone, ChemDiv3_000253, PHENOL, 4,4'-SULFONYLDI-

Molecular Formula: C12H10O4SMolecular Weight: 250.270400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPWNQTHUCYMVMZ-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde
IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVPYQKSLYISFPO-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

• 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

• (S)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3S)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-83-6
Synonyms: (S)-(+)-3-Aminopyrrolidine dihydrochloride, (3S)-(+)-3-Aminopyrrolidine Dihydrochloride, (S)-3-Aminopyrrolidine 2HCl, (S)-3-Aminopyrrolidine dihydrochloride, (S)-pyrrolidin-3-amine dihydrochloride, (S)-(+)-3-AMINOPYRROLIDINE 2HCL, (S)-(+)-3-Aminopyrrolidinedihydrochloride, PubChem11156, SureCN4717529, Jsp001160, CTK3J1285, MolPort-001-768-445, ACT04905, ANW-16945, OR4631, AKOS015845483, AB02823, AC-6713, AM81993, LS30070

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-FHNDMYTFSA-N

• 4-Nitrobenzene sulfonyl chloride
IUPAC Name: 4-nitrobenzenesulfonyl chloride | CAS Registry Number: 98-74-8
Synonyms: 4-Nitrobenzenesulfonyl chloride, 4-Nitrobenzenesulphonyl chloride, p-Nitrophenylsulfonyl chloride, 4-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, p-nitro-, 170925_ALDRICH, 272248_ALDRICH, Benzenesulfonyl chloride, 4-nitro-, STOCK2S-65078, 4-Nitrobenzenesulfonic acid chloride, NSC9572, P-NITROBENZENESULFONYL CHLORIDE, NSC13065, EINECS 202-697-9, NSC 13065, Benzenesulfonyl chloride, p-nitro- (8CI), AI3-52248, TL8006052

Molecular Formula: C6H4ClNO4SMolecular Weight: 221.618260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXRGUPLJCCDGKG-UHFFFAOYSA-N

• (S)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101385-90-4
Synonyms: (S)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzylpyrrolidin-3-ol, (S)-1-Benzyl-3-hydroxypyrrolidine, (3S)-1-benzylpyrrolidin-3-ol, s-bhp, (S)-(-)-1-Benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidin-3-ol, (S)-N-Benzyl-3-hydroxypyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidine, (s)-n-benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidine-3-ol, (s)-3-hydroxy-1-benzylpyrrolidine, (3s)-(-)-n-benzyl-3-pyrrolidinol, (S)-3-Hydroxy-1-benzyl-pyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidinol, (s)-(-)-1-benzyl-3-hydroxypyrrolidine, (s)-(-)-n-benzyl 3-hydroxypyrrolidine, ST50408489, (S)-( pound inverted question mark)-1-Benzyl-3-pyrrolidinol, PubChem13097

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-NSHDSACASA-N

• 2-Acetamido-4-chloro-5-methylphenol
IUPAC Name: N-(5-chloro-2-hydroxy-4-methylphenyl)acetamide | CAS Registry Number: 153506-14-0
Synonyms: 2-ACETAMIDO-4-CHLORO-5-METHYLPHENOL, Acetamide,N-(5-chloro-2-hydroxy-4-methylphenyl)-, N-(5-chloro-2-hydroxy-4-methylphenyl)acetamide, AC1MUVXR, AC1Q1KNJ, AC1Q1KL4, SureCN9313018, ACMC-1C05V, CTK4C7876, AKOS006272885, AG-E-01156, KB-19303, FT-0693645, 5'-CHLORO-2'-HYDROXY-P-ACETOTOLUIDIDE, I14-36729

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOTGPOHVOYWBLO-UHFFFAOYSA-N

• 3-Amino-4-chlorobenzamide
IUPAC Name: 3-amino-4-chlorobenzamide | CAS Registry Number: 19694-10-1
Synonyms: 548243_ALDRICH, Benzamide, 3-amino-4-chloro-, ZINC00404097, CID88200, EINECS 243-231-4, SBB003852

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHMDKGRWJVOUFU-UHFFFAOYSA-N

• 2'-Methyl-4-hydroxy diphenyl amine
IUPAC Name: 4-(2-methylanilino)phenol | CAS Registry Number: 23197-53-7
Synonyms: 4-Hydroxy-2'-methyl diphenylamine, SureCN11019437, AGN-PC-00ME79, AKOS006280005, Phenol, 4-[(2-methylphenyl)amino]-, AC-11537

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

InChIKey: YFEJFIBZPXJRSI-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

• 4-Sulfo anthrailic acid
IUPAC Name: 2-amino-4-sulfobenzoic acid | CAS Registry Number: 98-43-1
Synonyms: 4-Sulphoanthranilic acid, EINECS 202-668-0, Benzoic acid, 2-amino-4-sulfo-, CID66822

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

InChIKey: GRGSHONWRKRWGP-UHFFFAOYSA-N

• 3-Amino-4-Methylbenzamide (CAS: 19406-86-9)
• 2-Cyano-4-Nitroaniline
IUPAC Name: 2-amino-5-nitrobenzonitrile | CAS Registry Number: 17420-30-3
Synonyms: 2-Amino-5-nitrobenzonitrile, 5-Nitroanthranilonitrile, 2-Cyano-4-nitroaniline, Benzonitrile, 2-amino-5-nitro-, Anthranilonitrile, 5-nitro-, 2-Kyan-4-nitroanilin [Czech], 153494_ALDRICH, CCRIS 9092, EINECS 241-446-8, ANILINE, 2-CYANO-4-NITRO-, BRN 1425714, ZINC03861189, Anthranilonitrile, 5-nitro- (6CI,8CI), LS-19683, ST5165317, 3-14-00-00980 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,9H

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGCGMYPNXAFGFA-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2-Amino-5,6-Dichloro Benzothiazole
IUPAC Name: 5,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 24072-75-1
Synonyms: CCRIS 742, 2-Benzothiazolamine, 5,6-dichloro-, 5,6-Dichlorobenzothiazol-2-amine, EINECS 246-006-9, 5,6-DICHLORO-2-BENZOTHIAZOLAMINE, 2-Amino-5,6-dichloro-benzothiazole, LS-1037, 5,6-Dichloro-1,3-benzothiazol-2-amine, SL-02027

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHKHTBMTSUEBJD-UHFFFAOYSA-N

• 4-Carboxybenzaldehyde
IUPAC Name: 4-formylbenzoic acid | CAS Registry Number: 619-66-9
Synonyms: Benzoic acid, 4-formyl-, Terephthalaldehydic acid, p-Carboxybenzaldehyde, p-Formylbenzoic acid, Terephthaldehydic acid, 4-Carboxybenzaladehyde, 4-FORMYLBENZOIC ACID, 4-Formyl-benzoic acid, para-carboxybenzaldehyde, HSDB 5719, MLS001055479, Benzaldehyde-4-carboxylic acid, 124915_ALDRICH, 21873_FLUKA, EINECS 210-607-4, 4-Carboxybenzaldehyde treated BSA, NSC 15797, AIDS189650, AIDS-189650, NSC15797

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOUHYARYYWKXHS-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

• 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-Ethylamino-p-cresol
IUPAC Name: 3-(ethylamino)-4-methylphenol | CAS Registry Number: 120-37-6
Synonyms: 3-(Ethylamino)-p-cresol, 3-ETHYLAMINO-4-METHYLPHENOL, Phenol, 3-(ethylamino)-4-methyl-, CCRIS 4639, 3-(ethylamino)-4-methylphenol, EINECS 204-391-0, BRN 3241548, LS-629, ZINC00409228, NCGC00091605-01, 1-13-00-00227 (Beilstein Handbook Reference), InChI=1/C9H13NO/c1-3-10-9-6-8(11)5-4-7(9)2/h4-6,10-11H,3H2,1-2H

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTGSQPRDMHCIMM-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• 2-Amino-5-Nitro Benzothiazole
IUPAC Name: 5-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 73458-39-6
Synonyms: 5-nitro-1,3-benzothiazol-2-amine, 5-Nitro-benzothiazol-2-ylamine, 5-Nitrobenzothiazol-2-ylamine, 2-amino-5-nitrobenzothiazole, 5-nitrobenzo[d]thiazol-2-amine, AG-G-90584, ZINC00227029, AC1MBPYZ, 2-Amino-5-nitrobenzothizole, 2-Benzothiazolamine,5-nitro-, 5-nitrobenzothiazole-2-ylamine, CTK5D8048, MolPort-000-163-790, ALBB-005805, ANW-64134, STK500607, AKOS000108123, MCULE-3992805518, AK-36244, BR-36244

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FISVWAMPAATJLP-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


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