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2151 to 2200 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• 4-(1-Naphthyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-naphthalen-1-ylthiourea | CAS Registry Number: 42135-78-4
Synonyms: CBDivE_002598, NSC129265, ZINC01870195

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: TZGQJLSTYZDCHA-UHFFFAOYSA-N

• 4,4'-Diazidostilbene-2,2'-disulfonic Acid disodium salt
IUPAC Name: 5-azido-2-[(E)-2-(4-azido-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 2718-90-3
Synonyms: Dasdss, 4,4'-Diazidostilbene sulfonic acid, 4,4'-Diazidostilbene 2,2'-disodium sulfonate, 2,2'-(1,2-Ethenediyl)bis(5-azidobenzenesulfonic acid), 15874-22-3

Molecular Formula: C14H10N6O6S2Molecular Weight: 422.395800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XHPWRTXYJFNZAW-OWOJBTEDSA-N

• 4-Aminophenyl trifluoromethyl sulphone
IUPAC Name: 4-(trifluoromethylsulfonyl)aniline | CAS Registry Number: 473-27-8
Synonyms: ChemDiv3_000104, 481920_ALDRICH, 4-Aminophenyl trifluoromethyl sulfone, p-(Trifluoromethylsulfonyl)aniline, 4-(Trifluoromethylsulfonyl)aniline, AIDS020193, AIDS-020193, 4-[(Trifluoromethyl)sulfonyl]phenylamine, ZINC00158190, IDI1_019422, NCGC00180467-01, EU-0033573, T5715067

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GNVFCXUZQGCXPB-UHFFFAOYSA-N

• 1-(2-N-Boc-aminoethyl)piperazine
IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula: C11H25N3O2+2Molecular Weight: 231.335100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

• 1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one
IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone | CAS Registry Number: 22776-09-6
Synonyms: ZINC04200308, CID2775272, ST5209069

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGRSZNPWUZDPCH-UHFFFAOYSA-N

• 3-Hydroxythiobenzamide
IUPAC Name: 3-hydroxybenzenecarbothioamide | CAS Registry Number: 104317-54-6
Synonyms: 3-hydroxybenzene-1-carbothioamide, 3-hydroxybenzenecarbothioamide, Benzenecarbothioamide,3-hydroxy-, ST51042055, NSC602738, 3-hydroxy-thiobenzamide, AC1Q4ZYT, ACMC-20e42a, 3-(aminothioxomethyl)phenol, AC1MC06Y, 3-oxidanylbenzenecarbothioamide, CTK4A2943, MolPort-000-156-395, ZINC06511741, 3-Hydroxythiobenzamide;NSC 602738, AKOS009253001, AG-D-16394, NSC-602738, KB-32248, EN300-35802

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IDIHGRWUQGTNKS-UHFFFAOYSA-N

• 3,4,5-Trimethoxyphenylboronic acid
IUPAC Name: (3,4,5-trimethoxyphenyl)boronic acid | CAS Registry Number: 182163-96-8
Synonyms: 651648_ALDRICH, TE4076, ST5408204, TL8001460

Molecular Formula: C9H13BO5Molecular Weight: 212.007520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RULQUTYJXDLRFL-UHFFFAOYSA-N

• (R)-4-Phenyl-1,3-thiazolidine-2-thione
IUPAC Name: (4R)-4-phenyl-1,3-thiazolidine-2-thione | CAS Registry Number: 110199-18-3
Synonyms: (R)-4-Phenylthiazolidine-2-thione, 2-Thiazolidinethione,4-phenyl-, (4R)-, 05802_FLUKA, CTK4A6814, MolPort-001-757-841, ANW-73063, ZINC15021160, AG-D-27473, OR14519, AK109098, (4R)-4-phenyl-1,3-thiazolidine-2-thione, KB-210209, 2-Thiazolidinethione,4-phenyl-, (R)-;(R)-4-Phenylthiazolidine-2-thione;

Molecular Formula: C9H9NS2Molecular Weight: 195.304460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEXSISKCCADMLK-QMMMGPOBSA-N

• 4-Amino-3-formylpyridine
IUPAC Name: 4-aminopyridine-3-carbaldehyde | CAS Registry Number: 42373-30-8
Synonyms: 4-Amino-pyridine-3-carboxaldehyde, ZERO/008579

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTPZHMGXKZIHKW-UHFFFAOYSA-N

• 3,4-Bis(1-methylhydrazino)cyclobut-3-ene-1,2-dione
IUPAC Name: 3,4-bis[amino(methyl)amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 50376-99-3
Synonyms: 3,4-bis[amino(methyl)amino]cyclobut-3-ene-1,2-dione, ZINC04284616, AC1MC3IA, CTK4J2535, OR3361, AKOS006229819, AG-A-47656, AG-F-69396, KB-178873, FT-0614192, A828089, bis(1-methylhydrazin-1-yl)cyclobut-3-ene-1,2-dione, 3,4-Bis(1-methylhydrazino)cyclobut-3-ene-1,2-dione;, 3,4-bis[azanyl(methyl)amino]cyclobut-3-ene-1,2-dione, 3-Cyclobutene-1,2-dione,3,4-bis(1-methylhydrazinyl)-

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXUGJMGVSIRHFO-UHFFFAOYSA-N

• 1,3-Dichloro-4-(trifluoromethoxy)benzene
IUPAC Name: 2,4-dichloro-1-(trifluoromethoxy)benzene | CAS Registry Number: 451-85-4
Synonyms: 2,4-dichloro-1-(trifluoromethoxy)benzene, ZINC02390289, AC1MC6FB, SureCN9240089, CTK4I8669, MolPort-001-773-179, PC2551, SBB097685, AKOS015850227, AG-F-57414, AK135907, KB-150189, Benzene,2,4-dichloro-1-(trifluoromethoxy)-, FT-0606644, C-5435, 2,4-bis(chloranyl)-1-(trifluoromethyloxy)benzene, A826737, Anisole,2,4-dichloro-a,a,a-trifluoro- (6CI,8CI), I01-14186

Molecular Formula: C7H3Cl2F3OMolecular Weight: 230.999330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYGSLPHFBUKVNC-UHFFFAOYSA-N

• 2,6-Dimethoxy-3-nitropyridine
IUPAC Name: 2,6-dimethoxy-3-nitropyridine | CAS Registry Number: 18677-41-3
Synonyms: Maybridge1_008147, ZINC00111505, CID715195, SEW 05609

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZVWNFPJKCNELX-UHFFFAOYSA-N

• 4-tert-Butylphenacyl chloride
IUPAC Name: 1-(4-tert-butylphenyl)-2-chloroethanone | CAS Registry Number: 21886-62-4
Synonyms: NSC23491, CID229661, ZINC00153536

Molecular Formula: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTHPBRNHHJIQME-UHFFFAOYSA-N

• 4-Bromo-5-methylisatin
IUPAC Name: 4-bromo-5-methyl-1H-indole-2,3-dione | CAS Registry Number: 147149-84-6
Synonyms: 4-Bromo-5-methyl-1H-indole-2,3-dione, 4-Bromo-5-methylindoline-2,3-dione, 1H-Indole-2,3-dione,4-bromo-5-methyl-, AG-690/09157060, 4-bromo-5-methyl-2,3-dihydro-1H-indole-2,3-dione, 4-bromo-5-methyl-1H-benzo[d]azoline-2,3-dione, ZERO/001456, PubChem13604, ACMC-1BXYB, AC1LD31X, AC1Q2D5N, SureCN7827616, ARONIS016715, CTK4C5276, MolPort-000-656-866, ANW-58503, SBB000790, STK015238, ZINC01807044, AKOS000484013

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKAVQCARZCYRIS-UHFFFAOYSA-N

• 3,4-Dimethoxybenzyl isothiocyanate
IUPAC Name: 4-(isothiocyanatomethyl)-1,2-dimethoxybenzene | CAS Registry Number: 14596-50-0
Synonyms: ZINC02528114, CID2758400, FS000038

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTKPIGBIMQONMN-UHFFFAOYSA-N

• 4,5-Dimethyl-1H-imidazole-2-thiol
IUPAC Name: 4,5-dimethyl-1,3-dihydroimidazole-2-thione | CAS Registry Number: 1192-72-9
Synonyms: NSC203024, ZERO/008985, NSC116102, ZINC01705600, CID2758564

Molecular Formula: C5H8N2SMolecular Weight: 128.195420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: RJZVFQDMZHOHKT-UHFFFAOYSA-N

• 4-methyl-1-cyclohexanecarboxylic acid
IUPAC Name: 4-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 4331-54-8
Synonyms: 330620_ALDRICH, 331600_ALDRICH, 4-Methyl-cyclohexanecarboxylic acid, EINECS 213-289-5, EINECS 224-369-4, EINECS 235-959-6, NSC124039, STK286091, 4-Methyl-1-cyclohexanecarboxylic acid, 4-METHYLCYCLOHEXANECARBOXYLIC ACID, cis-4-Methylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-methyl-, trans-4-Methylcyclohexanecarboxylic acid, trans-4-Methyl-1-cyclohexanecarboxylic acid, M-1052, 13064-83-0, 6128-75-2, 934-67-8

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTDXSEZXAPHVBI-UHFFFAOYSA-N

• 2,5-Difluorobenzamide
IUPAC Name: 2,5-difluorobenzamide | CAS Registry Number: 85118-03-2
Synonyms: Benzamide, 2,5-difluoro-, ZINC02560634, EINECS 285-655-2, CID522831

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJKWHAILFUUIRT-UHFFFAOYSA-N

• 5-Chloro-1-methylimidazole nitrate
IUPAC Name: 4-chloro-3-methyl-1H-imidazol-3-ium nitrate | CAS Registry Number: 4531-53-7
Synonyms: EINECS 224-868-7, 5-Chloro-1-methyl-1H-imidazolium nitrate

Molecular Formula: C4H6ClN3O3Molecular Weight: 179.561740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPQVBGBFWZOIEL-UHFFFAOYSA-O

• 3,5-Bis(trifluoromethyl)-1-phenylpyrazole
IUPAC Name: 1-phenyl-3,5-bis(trifluoromethyl)pyrazole | CAS Registry Number: 140647-19-4
Synonyms: 1-phenyl-3,5-bis(trifluoromethyl)pyrazole, 1H-Pyrazole,1-phenyl-3,5-bis(trifluoromethyl)-, ZINC02526349, AC1MC50C, ACMC-1C05A, CTK4C2285, MolPort-001-771-172, PC0625, AKOS016015967, AG-D-81369, KB-82461, FT-0614443, A807675

Molecular Formula: C11H6F6N2Molecular Weight: 280.169159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYNLHYNHSRWJHI-UHFFFAOYSA-N

• 5-(2,6-Difluorophenyl)tetrazole
IUPAC Name: 5-(2,6-difluorophenyl)-2H-tetrazole | CAS Registry Number: 188890-63-3
Synonyms: 5-(2,6-difluorophenyl)-2H-tetrazole, 5-(2,6-DIFLUOROPHENYL)TETRAZOLE, AC1M66VL, CTK4D9944, PC5874, SBB089864, AKOS000263149, AG-E-37758, RP17972, 2H-Tetrazole,5-(2,6-difluorophenyl)-, KB-40615, FT-0619574, 1H-Tetrazole,5-(2,6-difluorophenyl)- (9CI);, 5-(2,6-difluorophenyl)-1H-1,2,3,4-tetraazole, A813278, I14-40231, 5-[2,6-bis(fluoranyl)phenyl]-2H-1,2,3,4-tetrazole

Molecular Formula: C7H4F2N4Molecular Weight: 182.130266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKBCVVLRUDRWND-UHFFFAOYSA-N

• 5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester
IUPAC Name: diethyl 5-ethylpyridine-2,3-dicarboxylate | CAS Registry Number: 105151-39-1
Synonyms: TPC-PY075, 5-Ethyl-Pyridine-2,3-Dicarboxylic Acid Diethyl Ester

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSPXTWXXNZJEHM-UHFFFAOYSA-N

• 4-Chloro-D-phenylalanine Hydrochloride
IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 147065-05-2
Synonyms: PubChem23298, 14091-08-8, 4-Chloro-D-Phenylalanine.HCl, Jsp002428, CTK8B0807, MolPort-005-938-079, ANW-21047, AKOS015845863, AKOS015891229, AK117090, KB-82576, I01-8982, (R)-2-Amino-3-(4-chlorophenyl)propanoic acid hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PFOCEDBJFKVRHU-DDWIOCJRSA-N

• 2-Amino-4'-bromobenzophenone
IUPAC Name: (2-aminophenyl)-(4-bromophenyl)methanone | CAS Registry Number: 1140-17-6
Synonyms: 2-amino-4'-bromobenzophenone, (2-Aminophenyl)(4-bromophenyl)methanone, Methanone,(2-aminophenyl)(4-bromophenyl)-, 2-Amino-4 -bromobenzophenone, AC1NRNAL, PubChem16715, (2-aminophenyl)-(4-bromophenyl)methanone, SureCN141641, 2-(4-bromobenzoyl)aniline, 676063_ALDRICH, CTK4A8564, MolPort-002-462-186, ANW-49292, SBB063525, ZINC02577994, AKOS013602943, 2-Aminophenyl (4-bromophenyl)methanone, AG-D-34131, LS10097, AC-18881

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIISOMGJWLLMDG-UHFFFAOYSA-N

• 6-Fluoroindole-3-acetic acid
IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)acetic acid | CAS Registry Number: 443-75-4
Synonyms: 2-(6-fluoro-1H-indol-3-yl)acetic Acid, SBB066677, PubChem7278, AC1MCOJO, SureCN4098433, CHEMBL82397, 6-FLUOROINDOLE-3acetic acid, CTK1D5612, (6-fluoroindol-3-yl)acetic acid, MolPort-000-155-598, AC1Q7509, 2-(6-fluoroindol-3-yl)acetic acid, 1H-Indole-3-aceticacid, 6-fluoro-, AKOS005259140, (6-fluoro-1H-indol-3-yl)acetic acid, AG-B-86805, MCULE-5534512232, RD-0131, AK110991, KB-73958

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOEZASHYQRURRT-UHFFFAOYSA-N

• 6-Isopropyl-4-oxo-4H-chromene-3-carbonitrile
IUPAC Name: 4-oxo-6-propan-2-ylchromene-3-carbonitrile | CAS Registry Number: 50743-32-3
Synonyms: 3-Cyano-6-isopropylchromone, 6-isopropyl-4-oxo-4h-chromene-3-carbonitrile, 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, ZINC00155078, PubChem9705, AC1LEH60, AC1Q6DT2, SureCN8071003, CTK4J3088, MolPort-003-984-133, ACT08321, ANW-73284, AR-1H1945, SBB063689, AKOS015889666, AC-4712, AG-F-70886, MCULE-7620942696, AK105184, H346

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

InChIKey: IMVAJLIIWCJMJP-UHFFFAOYSA-N

• 2-Aminopiperidine
IUPAC Name: piperidin-2-amine | CAS Registry Number: 45505-62-2
Synonyms: Piperidin-2-amine, (2S)-piperidin-2-amine, 2-piperidinamine, PubChem6729, AC1L9LKH, SureCN485954, MolPort-003-984-679, SBB069746, AKOS005206888, AK112725, EN001642, KB-20806, TL8003159, FT-0639848, A826827, I12-0114

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAKNYTQAGPEFJB-UHFFFAOYSA-N

• 5-Chloro-2,4,6-trifluoroisophthalonitrile
IUPAC Name: 5-chloro-2,4,6-trifluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 1897-50-3
Synonyms: 5-chloro-2,4,6-trifluoroisophthalonitrile, 5-Chloro-2,4,6-Trifluoro-1,3-Dicyanobenzene, 5-chloro-2,4,6-trifluorobenzene-1,3-dicarbonitrile, SBB063682, PubChem2365, AGN-PC-00IKAA, CHEMBL2377369, CTK4E0207, MolPort-001-771-725, ZINC16158187, AKOS015889659, AG-E-38531, AC-11000, KB-73415, 2,4,6-trifluoro-5-chloroisophthalonitrile, TL8001544, FT-0633901, A813353, I01-2578, 1,3-Benzenedicarbonitrile,5-chloro-2,4,6-trifluoro-

Molecular Formula: C8ClF3N2Molecular Weight: 216.547210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GBKXRWNDORMHSG-UHFFFAOYSA-N

• 4-Nitrophenyl anthranilate
IUPAC Name: (4-nitrophenyl) 2-aminobenzoate | CAS Registry Number: 19176-60-4
Synonyms: 4-Nitrophenylanthranilate, 4-Nitrophenyl 2-aminobenzoate, para-Nitrophenyl anthranilate, ZINC02516162, Benzoic acid, 2-amino-, 4-nitrophenyl ester

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFHJJPYCVMFLMB-UHFFFAOYSA-N

• 2-Isopropyl-4-(methylaminomethyl)thiazole
IUPAC Name: N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 154212-60-9
Synonyms: 2-isopropyl-4-(methylaminomethyl)thiazole, SureCN902615, Jsp003006, CTK6I5498, N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine, MolPort-003-178-878, ANW-45087, AKOS010300418, AG-A-43413, AM84496, MCULE-2512608170, AK-28815, KB-24753, FT-0643514, ST51051204, X4182, 1-(2-isopropylthiazol-4-yl)-N-methyl methanamine, A809508, I05-0064, N-methyl-1-(2-propan-2-yl-4-thiazolyl)methanamine

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWSFABGWAXURNG-UHFFFAOYSA-N

• 4-Bromo-2-methylanisole
IUPAC Name: 4-bromo-1-methoxy-2-methylbenzene | CAS Registry Number: 14804-31-0
Synonyms: 5-Bromo-2-methoxytoluene, 4-Bromo-1-methoxy-2-methylbenzene, Benzene, 4-bromo-1-methoxy-2-methyl-, ST50408668, ZINC00403409, ACMC-1CFEJ, SureCN81131, AC1LCX90, AC1Q49HI, KSC494I0J, 523054_ALDRICH, CTK3J4404, UDLRGQOHGYWLCS-UHFFFAOYSA-, MolPort-000-160-214, ACT08087, ANW-21107, AKOS009159159, AG-D-93454, AS03407, MCULE-7217780239

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDLRGQOHGYWLCS-UHFFFAOYSA-N

• 4-Amino-2,5-difluorophenol
IUPAC Name: 4-amino-2,5-difluorophenol | CAS Registry Number: 120103-19-7
Synonyms: 4-AMINO-2,5-DIFLUOROPHENOL, ZINC02243352, PubChem2830, ACMC-209wz5, SureCN139113, AC1MCU01, 4-Amino-2,5-difluoro-phenol, 2,5-Difluoro-4-hydroxyaniline, Phenol,4-amino-2,5-difluoro-, CTK3J5175, MolPort-000-000-694, 4-azanyl-2,5-bis(fluoranyl)phenol, ACT00472, ANW-47007, CL8497, SBB069983, AKOS009158760, AG-D-43603, AM83047, AK-79072

Molecular Formula: C6H5F2NOMolecular Weight: 145.106806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPNPSBJBVUOFBH-UHFFFAOYSA-N

• 3,5-Dithia-1,7-heptanediol
IUPAC Name: 2-(2-hydroxyethylsulfanylmethylsulfanyl)ethanol | CAS Registry Number: 44860-68-6
Synonyms: Bis(2-hydroxyethylthio)methane, 3,5-Dithiaheptane-1,7-diol, NSC 2875, EINECS 256-166-1, NSC2875, 2,2'-(Methylenebis(thio))bisethanol, Ethanol, 2,2'-[methylenebis(thio)]bis-, NSC409772, 2,2'-[Methylenebis(thio)]bisethanol, Ethanol, 2,2'-(methylenebis(thio))bis-, AI3-18188, LS-66886

Molecular Formula: C5H12O2S2Molecular Weight: 168.277580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GAECBAMNQFGJIM-UHFFFAOYSA-N

• 1,2-Dimethylindole
IUPAC Name: 1,2-dimethylindole | CAS Registry Number: 875-79-6
Synonyms: Indole, 1,2-dimethyl-, N-Methyl-2-methylindole, 1,2-DIMETHYLINDOLE, 1,2-Dimethyl-1H-indole, 1H-Indole, 1,2-dimethyl-, D165603_ALDRICH, Indole, 1,2-dimethyl- (8CI), NSC62087, EINECS 212-877-9, NSC 62087, STK301478, ZINC01081266, 1H-Indole, 1,2-dimethyl- (9CI), D-5348, InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJMUOUXGBFNLSN-UHFFFAOYSA-N

• 6-Bromochromone-2-carboxylic acid
IUPAC Name: 6-bromo-4-oxochromene-2-carboxylic acid | CAS Registry Number: 51484-06-1
Synonyms: 6-bromo-4-oxo-4h-chromene-2-carboxylic acid, 6-bromo-4-oxochromene-2-carboxylic acid, 6-BROMO-4-OXO-4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, TimTec1_006480, ACMC-20alzt, AC1LEMYR, AC1Q26YY, 417483_ALDRICH, SCHEMBL2769879, CTK5I7950, MolPort-000-679-782, QSBZDBNPXSVVHH-UHFFFAOYSA-N, BB_SC-4113, HMS1552G12, ACT08290, AR-1H1092, BBL029214, SBB016690, STK604079, AKOS000274359

Molecular Formula: C10H5BrO4Molecular Weight: 269.048300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSBZDBNPXSVVHH-UHFFFAOYSA-N

• 2-Bromo-octadecanoic acid
IUPAC Name: 2-bromooctadecanoic acid | CAS Registry Number: 142-94-9
Synonyms: Bromonucleic acid, 2-Bromostearic acid, 2-Bromooctadecanoic acid, alpha-Bromostearic acid, 2-bromo-octadecanoic acid, .alpha.-Bromostearic acid, Octadecanoic acid, 2-bromo-, NCIOpen2_007683, B8252_SIGMA, NSC58376, EINECS 205-573-2, LMFA01090015, NSC 58376, ST5409650, 17108-71-3

Molecular Formula: C18H35BrO2Molecular Weight: 363.373300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRBFFJIZAKABSA-UHFFFAOYSA-N

• 2-Fluoro-6-methyl-3-nitropyridine
IUPAC Name: 2-fluoro-6-methyl-3-nitropyridine | CAS Registry Number: 19346-45-3
Synonyms: 2-fluoro-6-methyl-3-nitropyridine, 2-fluoro-3-nitro-6-picoline, 2-Fluoro-3-nitro-6-methylpyridine, 2-Fluoro-6-Methyl-3-Nitro pyridine, SBB065273, PubChem6309, AC1MD3XT, SureCN9982714, CTK5I3460, MolPort-001-772-564, ABBYPHARMA AP-30-0928, ACT01449, ANW-49917, ZINC02383996, 6-FLUORO-5-NITRO-2-PICOLINE, AKOS006229423, 2-fluoranyl-6-methyl-3-nitro-pyridine, AC-5404, AM62412, LF10483

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCCWOQXQVNCXKC-UHFFFAOYSA-N

• 3-(1-(Dimethylamino)ethyl]phenol
IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol | CAS Registry Number: 105601-04-5
Synonyms: 3-[1-(dimethylamino)ethyl]phenol, Phenol, 3-[1-(dimethylamino)ethyl]-, 3-(1-(DIMETHYLAMINO)ETHYL]PHENOL, Phenol,3-[1-(dimethylamino)ethyl]-, AG-D-19286, 3-(1-(dimethylamino)ethyl)phenol, (S)-3-1(- Dimethylamino)ethylphenol, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, ACMC-209vzk, AC1L8WWC, SureCN43343, ACMC-209vt2, PHE015, RA08, CTK4A3955, MolPort-005-938-476, ANW-45726, AKOS015850703, 3-(1-DIMETHYLAMINOETHYL)PHENOL, AC-3488

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXRLWUYONVCP-UHFFFAOYSA-N

• 2,6-Dichloro-3-iodopyridine
IUPAC Name: 2,6-dichloro-3-iodopyridine | CAS Registry Number: 148493-37-2
Synonyms: TPC-PY080, 2,6-Dichloro-3-Iodo Pyridine

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPCQIHCGMIPSQV-UHFFFAOYSA-N

• 2-Benzyl-2,5-diaza-bicyclo[2,2,1]heptane
IUPAC Name: 2-benzyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 114086-14-5
Synonyms: 2-Benzyl-2,5-diazabicyclo[2.2.1]heptane, 2,5-Diazabicyclo[2.2.1]heptane,2-(phenylmethyl)-, AC1LBRBX, ACMC-1C6ZS, SureCN643358, AGN-PC-001YSG, CTK4A8592, AG-D-34252, KB-20925, 2-benzyl-2,5-diazabicyclo[2,2,1]heptane, FT-0642779, A803132, 2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptane, (1S,4S)-N-Benzyl-2,5-diazabicyclo[2.2.1]heptane, 2,5-Diazabicyclo[2.2.1]heptane, 2-(phenylmethyl)-, 2-(Phenylmethyl)-2,5-diazabicyclo[2.2.1]heptane;2-Benzyl-2,5-diazabicyclo[2.2.1]heptane;

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPRFUVVWNBBEDI-UHFFFAOYSA-N

• 4-Fluoro-3-iodotoluene
IUPAC Name: 1-fluoro-2-iodo-4-methylbenzene | CAS Registry Number: 452-82-4
Synonyms: 646334_ALDRICH, NSC29032, CID232023, TL8003149

Molecular Formula: C7H6FIMolecular Weight: 236.025413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJWZEEGCMBQBNG-UHFFFAOYSA-N

• 5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-ol
IUPAC Name: 5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one | CAS Registry Number: 51420-73-6
Synonyms: 5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one, Bionet2_000140, AC1NWPAQ, bistrifluoromethylnaphthyridinol, CTK4J4198, MolPort-002-881-783, HMS1364G08, AKOS005071274, AG-F-73962, MCULE-4695895980, RP15531, KB-85820, 9D-046, 5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-ol, A828577, 5,7-BIS(TRIFLUOROMETHYL)1,8NAPHTHYRIDIN-2-OL, I14-29437

Molecular Formula: C10H4F6N2OMolecular Weight: 282.141979 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NLJMPLJFQHFXMB-UHFFFAOYSA-N

• 2-Bromo-4,5-dimethoxyphenylacetonitrile
IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetonitrile | CAS Registry Number: 51655-39-1
Synonyms: Ambap512, ZINC02565986, CID142869

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYPMCZMEPRFUFJ-UHFFFAOYSA-N

• (S)-4-Phenyl-1,3-oxazolidine-2-thione
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 190970-57-1
Synonyms: (4S)-4-phenyl-1,3-oxazolidine-2-thione, 08913_FLUKA, CTK4E0551, MolPort-001-757-847, (S)-4-Phenyloxazolidine-2-thione, ANW-57851, ZINC15021162, AKOS006344975, AG-E-39449, OR14526, AK-33888, KB-211569, I14-40578

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVIJIGQKFDZTNC-MRVPVSSYSA-N

• 5-Hydroxyisatoic anhydride
IUPAC Name: 6-hydroxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 195986-91-5
Synonyms: 5-Hydroxy isatoic anhydride, 6-hydroxy-1h-benzo[d][1,3]oxazine-2,4-dione, 5-Hydroxyisatoicanhydride, 6-hydroxy-1-H-benzo[d][1,3]oxazine-2,4-dione, SBB063925, 6-hydroxy-1H-3,1-benzoxazine-2,4-dione, 6-hydroxy-2h-3,1-benzoxazine-2,4(1h)-dione, ZINC02569655, 5-hydroxyisatoic anhydride, AC1MC04S, CTK4E1890, MolPort-000-156-331, ACT09201, ANW-70707, AKOS006344949, AG-E-43227, MCULE-6048463496, AC-19356, AK105275, KB-43367

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYDXUDOZEQAXBH-UHFFFAOYSA-N

• 3-(2,4-Dichlorophenyl)pyrazole
IUPAC Name: 5-(2,4-dichlorophenyl)-1H-pyrazole | CAS Registry Number: 154257-67-7
Synonyms: 3-(2,4-Dichlorophenyl)-1H-pyrazole, 5-(2,4-dichlorophenyl)-1H-pyrazole, ZINC00111783, AC1MC4RI, Maybridge3_006997, SureCN3846339, AC1Q3I57, CTK4C8177, MolPort-001-756-955, HMS1450O01, OR0366, SBB094738, AKOS009157940, AG-E-02132, MCULE-5048950589, 1H-Pyrazole,3-(2,4-dichlorophenyl)-, IDI1_018384, 3-(2,4-Dichloro-Phenyl)-1H-Pyrazole, KB-82695, 1,3-Dichloro-4-(1H-pyrazol-3-yl)benzene

Molecular Formula: C9H6Cl2N2Molecular Weight: 213.063340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJCGSLGYVLLGJK-UHFFFAOYSA-N

• 2-Carboxyphenylboronic acid
IUPAC Name: 2-boronobenzoic acid | CAS Registry Number: 149105-19-1
Synonyms: 2-boronobenzoic acid, BM403, ALBB-006115, ST5408296, TL8001070

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KWNPRVWFJOSGMZ-UHFFFAOYSA-N

• (5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
IUPAC Name: (5R)-5-phenylmorpholin-2-one | CAS Registry Number: 121269-45-2
Synonyms: (R)-5-Phenyl-morpholin-2-one, (R)-5-phenylmorpholin-2-one, (5R)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one, SureCN739240, CTK8B7149, BH085, ACT08829, ANW-56518, FC0099, ZINC37263055, AKOS006275519, AKOS015855488, MB01107, (5R)-5-PHENYLMORPHOLIN-2-ONE, AK-32996, KB-02208, I14-9294

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFJFAHHKICH-VIFPVBQESA-N

• 6-Aminoindole
IUPAC Name: 3-chloro-N'-[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]benzohydrazide | CAS Registry Number: 5318-27-4
Synonyms: ARONIS017436, STK003164, ZINC00238816, CID5332359

Molecular Formula: C18H20ClN3O2Molecular Weight: 345.823300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOPKNRXGTBBKBH-WYMLVPIESA-N

• 2-Mercapto-5-Methoxybenzimidazole
IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 37052-78-1
Synonyms: Maybridge1_006266, MLS000083176, 5-Methoxy-2-benzimidazolethiol, 382485_ALDRICH, BB_SC-1604, EINECS 253-326-2, SBB000219, ZINC00058273, ZINC00389869, SMR000046769, TL8002732, 5-methoxy-1,3-dihydrobenzimidazole-2-thione, 5-methoxy-1H-benzimidazol-2-yl hydrosulfide, 1,3-Dihydro-5-methoxy-2H-benzimidazole-2-thione, AN-829/05700007, SR-01000534899-3, InChI=1/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KOFBRZWVWJCLGM-UHFFFAOYSA-N


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