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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

4351 to 4400 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 [88] 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
• 2-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YLMETHYL)-ISOINDOLE-1,3-DIONE
IUPAC Name: 2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 310451-86-6
Synonyms: ZINC00089166, CID6924141

Molecular Formula: C18H17N2O2+Molecular Weight: 293.339780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOOHRYLFPGOMKQ-INIZCTEOSA-O

• 1-(2-Chloro-6-fluorobenzyl)piperazine
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]piperazine | CAS Registry Number: 215655-20-2
Synonyms: 650156_ALDRICH, SDCCGMLS-0065833.P001, CID735737, STK312257, 1-(2-Chloro-6-fluoro-benzyl)-piperazine

Molecular Formula: C11H14ClFN2Molecular Weight: 228.693663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBJVZHBDDDMHIT-UHFFFAOYSA-N

• 4-(4-PHENYLSULFANYL-PHENYL)-THIAZOL-2-YLAMINE
IUPAC Name: 4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 333773-69-6
Synonyms: Oprea1_233585, Oprea1_272440, STOCK1S-16617, MolPort-001-952-554, ZINC00273973, CID780601, BAS 01020584, 4-(4-Phenylsulfanyl-phenyl)-thiazol-2-ylamine

Molecular Formula: C15H12N2S2Molecular Weight: 284.399180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDSGAGSEDJVKAD-UHFFFAOYSA-N

• 2'-(Trifluoromethyl)[1,1'-Biphenyl]-4-Amine
IUPAC Name: 4-[2-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 209917-92-0
Synonyms: 2'-Trifluoromethyl-biphenyl-4-ylamine, AG-E-54056, ZINC02574120, AC1MC3DK, SureCN2787163, CTK4E5614, 4-[2-(trifluoromethyl)phenyl]aniline, AKOS004123281, BB 0222479

Molecular Formula: C13H10F3NMolecular Weight: 237.220410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEGMGXJJEHFDQO-UHFFFAOYSA-N

• (S)-1-N-CBZ-PROLINAMIDE
IUPAC Name: benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCGHEBMEQXMRQL-NSHDSACASA-N

• 2,8-Dimethyl-4-Hydroxyquinoline
IUPAC Name: 2,8-dimethyl-1H-quinolin-4-one | CAS Registry Number: 15644-80-1
Synonyms: Oprea1_200289, Oprea1_805482, 2,8-Dimethyl-4-hydroxyquinoline, 2,8-Dimethyl-quinolin-4-ol, QU104, NSC31466, ZERO/008753, BAS 03309395, TL8001179, EU-0043992

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUHJYDMHDWSZIP-UHFFFAOYSA-N

• 4-Piperidinepropanoic Acid, .Beta.-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-[(phenylmethoxy)carbonyl]-
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid | CAS Registry Number: 886362-33-0
Synonyms: 3-n-boc-amino-3-(4'-cbz)piperidine-propionic acid, 4-(1-tert-butoxycarbonylamino-2-carboxy-ethyl)-piperidine-1-carboxylic acid benzyl ester, 3-N-Boc-amino-3-(4'-Cbz)piperidine-propionicacid, CTK8D4254, AKOS015912700, AB29435, FT-0656284, ST51055229, A13775, 3-N-Boc-amino-3-(4'-Cbz)piperidinepropionic acid, I14-4935, 3-(1-(benzyloxycarbonyl)piperidin-4-yl)-3-(tert-butoxycarbonyl)propanoic acid, 4-PIPERIDINEPROPANOIC ACID, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-[(PHENYLMETHOXY)CARBONYL]-

Molecular Formula: C21H30N2O6Molecular Weight: 406.472700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UBHLDUJTRRPSSS-UHFFFAOYSA-N

• 4-(4,5-DIMETHYL-OXAZOL-2-YL)-PHENYLAMINE
IUPAC Name: 4-(4,5-dimethyl-1,3-oxazol-2-yl)aniline | CAS Registry Number: 708258-27-9
Synonyms: 4-(4,5-Dimethyl-oxazol-2-yl)-phenylamine, 4-(4,5-dimethyl-1,3-oxazol-2-yl)aniline, ZINC04245411, AC1MTMUI, AC1Q2EBI, CTK7D7346, MolPort-000-164-279, STK127932, AKOS010152720, 4-(dimethyl-1,3-oxazol-2-yl)aniline, MCULE-8432499559, NE56499, KB-96766, 4-(4,5-Dimethyl-oxazol-2-yl)phenylamine, EN300-51543

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBZPXKWVHMSYOR-UHFFFAOYSA-N

• 3-Fluoro-3'-methoxybiphenyl
IUPAC Name: 1-fluoro-3-(3-methoxyphenyl)benzene

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRAKETYYOXEFJL-UHFFFAOYSA-N

• 1-(3-Hydroxyphenyl)-2-thiourea
IUPAC Name: (3-hydroxyphenyl)thiourea | CAS Registry Number: 3394-05-6
Synonyms: MLS000756348, 1-(m-Hydroxyphenyl)-2-thiourea, AIDS019098, AIDS-019098, NSC165665, ZINC01648996, SMR000528691, ST5170952

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BHJYKFUCQNISJA-UHFFFAOYSA-N

• 4-(5-PIPERIDIN-4-YL-1,2,4-OXADIAZOL-3-YL)PYRIDINE
IUPAC Name: 5-piperidin-4-yl-3-pyridin-4-yl-1,2,4-oxadiazole | CAS Registry Number: 276237-03-7
Synonyms: 4-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyridine, 4-[5-(piperidin-4-yl)-1,2,4-oxadiazol-3-yl]pyridine, 5-(piperidin-4-yl)-3-(pyridin-4-yl)-1,2,4-oxadiazole, 4-[5-(piperidin-4-yl)-[1,2,4]-oxadiazol-3-yl]-pyridine, Peakdale1_002618, SureCN187896, AC1MC49Z, Ambpe3002633, CTK4F9980, HMS525G22, MolPort-000-159-743, BBL018204, SBB097616, AKOS009158579, AG-E-88148, KB-84411, BB 0238761, 5-(4-piperidyl)-3-(4-pyridyl)-1,2,4-oxadiazole, I02-4907, 5-piperidin-4-yl-3-pyridin-4-yl-1,2,4-oxadiazole

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAAGDVLVOKMRCQ-UHFFFAOYSA-N

• 4-(2-BROMOACETYL)BENZENESULFONYL CHLORIDE
IUPAC Name: 4-(2-bromoacetyl)benzenesulfonyl chloride | CAS Registry Number: 5038-59-5
Synonyms: 4-(2-bromoacetyl)benzenesulfonyl Chloride, AC1MBUH1, CTK4J2560, ACT01238, AG-F-69441, AK-46183, KB-186246, 4-(2-bromo-acetyl)-benzenesulfonyl chloride, 4-(2-bromanylethanoyl)benzenesulfonyl chloride, 4-(2-Bromoacetyl)benzene-1-sulfonyl chloride, 4-(2-bromo-1-oxoethyl)benzenesulfonyl chloride, A828094

Molecular Formula: C8H6BrClO3SMolecular Weight: 297.553440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSZVEXHEBFFCSK-UHFFFAOYSA-N

• 3-AMINO-5-METHYL-4H-1,2,4-TRIAZOLE
IUPAC Name: 5-methyl-1H-1,2,4-triazol-3-amine

Molecular Formula: C3H6N4Molecular Weight: 98.106540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJRZOOICEHBAED-UHFFFAOYSA-N

• 2-Quinoxalinecarbaldehyde
IUPAC Name: quinoxaline-2-carbaldehyde | CAS Registry Number: 1593-08-4
Synonyms: Quinoxaline-2-carbaldehyde, Quinoxaline-2-carboxaldehyde, ZERO/001986, ALBB-000098, CID594088, ZINC00241385, BAS 00918651

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJEHWLFUEQHEEZ-UHFFFAOYSA-N

• 4-Difluoromethoxybenzenesulfonamide
IUPAC Name: 4-(difluoromethoxy)benzenesulfonamide | CAS Registry Number: 874781-09-6
Synonyms: 4-(difluoromethoxy)benzenesulfonamide, 4-difluoromethoxybenzenesulfonamide, SBB070565, AG-H-53054, PubChem14872, SureCN5334789, CTK5F8506, MolPort-003-987-808, 4-Difluoromethoxybenzenesulfonamide;, ACN-S004326, 4-(Difluoromethoxy)benzensulfonamide, ANW-58147, ZINC16082657, AKOS005063917, AM62598, Benzenesulfonamide,4-(difluoromethoxy)-, 4-(difluoromethoxy)benzene-1-sulfonamide, AK-87235, KB-87697, 4-[bis(fluoranyl)methoxy]benzenesulfonamide

Molecular Formula: C7H7F2NO3SMolecular Weight: 223.197186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBBQHNZWCPUJNW-UHFFFAOYSA-N

• 2-MORPHOLIN-4-YL-1-PHENYLETHYLAMINE
IUPAC Name: 2-morpholin-4-yl-1-phenylethanamine | CAS Registry Number: 38060-08-1
Synonyms: AmbitE8239, 2-morpholino-1-phenylethanamine, DIA-0-0, CHEBI:441297, MolPort-001-760-158, HMS1704I02, 2-Morpholin-4-yl-1-phenylethylamine, BAS 09615101, 2-Morpholin-4-yl-1-phenyl-ethylamine, CID2814462

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLAGARRWBBUZDR-UHFFFAOYSA-N

• 1-Benzyl-3,3-difluoropiperidine
IUPAC Name: 1-benzyl-3,3-difluoropiperidine

Molecular Formula: C12H15F2NMolecular Weight: 211.251006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIOVCYJEALPSEO-UHFFFAOYSA-N

• 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium | CAS Registry Number: 3945-69-5
Synonyms: ZINC02506531, CID2734060

Molecular Formula: C10H17N4O3+Molecular Weight: 241.266980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NZBKIOJQXNGENQ-UHFFFAOYSA-N

• 4-[3-(THIOPHEN-2-YL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE
IUPAC Name: 5-piperidin-4-yl-3-thiophen-2-yl-1,2,4-oxadiazole | CAS Registry Number: 244272-35-3
Synonyms: 4-[3-(Thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine, 4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidine, Peakdale1_002660, AC1MC4A2, Ambpe3002643, SureCN1073502, CTK4F3652, HMS525I20, MolPort-000-159-744, SBB076537, AKOS005135972, AG-E-72762, KB-84103, BB 0238758, 2-(5-(4-piperidyl)-1,2,4-oxadiazol-3-yl)thiophene, 4-[3-(thien-2-yl)1,2,4-oxadiazol-5-yl]piperidine, 5-piperidin-4-yl-3-thiophen-2-yl-1,2,4-oxadiazole, I14-31038, 4-(3-Thiophen-2-yl-[1,2,4]oxadiazol-5-yl)-pip eridine, 4-[3-(thien-2-yl)-[1,2,4]-oxadiazol-5-yl]-piperidine

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XALUYQULRYNAPI-UHFFFAOYSA-N

• 2-Trimethylsilyloxy-1,3-Butadiene
IUPAC Name: buta-1,3-dien-2-yloxy(trimethyl)silane | CAS Registry Number: 38053-91-7
Synonyms: 2-Trimethylsilyloxy-1,3-butadiene, 2-(trimethylsiloxy)-1,3-butadiene, 2-Trimethylsiloxy-1,3-butadiene, (buta-1,3-dien-2-yloxy)trimethylsilane, buta-1,3-dien-2-yloxy(trimethyl)silane, AC1LBB1V, ACMC-1AJG3, AC1Q55HW, KSC496I3T, CTK3J6439, MolPort-000-159-285, ANW-28800, AR-1E5632, 2-(trimethylsilyloxy)-1,3-butadiene, AKOS009157338, AG-K-77679, KB-62964, T1469, X7213, S18750

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOAPBVRQZQYKMS-UHFFFAOYSA-N

• 3-AMINOMETHYL-1-N-BOC-AZETIDINE
IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSJPKMUFBHSIRA-UHFFFAOYSA-N

• 1-(2,4-Dimethoxyphenyl)piperazine
IUPAC Name: 1-(2,4-dimethoxyphenyl)piperazine | CAS Registry Number: 16015-75-1
Synonyms: 1-(2,4-dimethoxyphenyl)piperazine, 1-(2,4-dimethoxy-phenyl)piperazine, SureCN233151, AC1MC52C, Oprea1_419126, CHEMBL131525, CTK0H3360, CHEBI:315017, OR7504, 1-(2,4-Dimethoxy-phenyl)-piperazine, AKOS003587310, KB-146366, FT-0637303, A810116, I14-34644

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZXCBTBAADXWDD-UHFFFAOYSA-N

• (Benzylsulfonyl)acetic acid
IUPAC Name: 2-benzylsulfonylacetic acid | CAS Registry Number: 28203-59-0
Synonyms: (benzylsulfonyl)acetic acid, Phenylmethanesulfonylacetic acid, Phenylmethanesulfonyl-acetic acid, MolPort-002-026-460, ALBB-009417, CID308062, NSC207839, STK288470, BBV-081842, BAS 13309947

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPWAJMXOEYIERK-UHFFFAOYSA-N

• 1-(4-sec-Butyl-phenyl)-ethylamine
IUPAC Name: 1-(4-butan-2-ylphenyl)ethanamine | CAS Registry Number: 603951-50-4
Synonyms: 1-(4-sec-butylphenyl)ethanamine, SBB020276, 1-[4-(methylpropyl)phenyl]ethylamine, 1-(4-butan-2-ylphenyl)ethanamine, AC1N2LD5, 1-(4-sec-butylphenyl)ethylamine, CTK6C8061, MolPort-000-164-141, 1-[4-(sec-butyl)phenyl]ethanamine, ALBB-001485, STK313182, 1-[4-(butan-2-yl)phenyl]ethanamine, AKOS000250303, AKOS016345004, 1-(4- sec -Butyl-phenyl)-ethylamine, MCULE-3133364496, 1-[4-(butan-2-yl)phenyl]ethan-1-amine, DB-017386, KB-215234, TR-051765

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNODDJQLVDOMIX-UHFFFAOYSA-N

• 3,5-Dimethylbenzhydrol
IUPAC Name: (3,5-dimethylphenyl)-phenylmethanol

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLNXZUABMKSUBT-UHFFFAOYSA-N

• 6-Fluorogramine
IUPAC Name: 1-(6-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 343-93-1
Synonyms: 1-(6-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine, 6-Fluoro-3-(dimethylaminomethyl)indole, AC1MCOHQ, SureCN1241322, F1501_SIGMA, CTK8B4894, MolPort-000-155-580, ANW-46615, PC9114, SBB091437, AKOS005259139, 6-fluoro-3-[dimethylaminomethyl]-indole, AK-86820, KB-45474, [(6-fluoroindol-3-yl)methyl]dimethylamine, 3-(Dimethylaminomethyl)-6-fluoro-1H-indole, FT-0621131, W5599, [(6-fluoro-1H-indol-3-yl)methyl]dimethylamine, F-4040

Molecular Formula: C11H13FN2Molecular Weight: 192.232723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAAOUYLDLVHKKR-UHFFFAOYSA-N

• 4-ALLYL-5-(2-METHOXYPHENYL)-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 3-(2-methoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 23195-30-4
Synonyms: MLS000665107, STOCK1S-89050, MolPort-000-470-120, MolPort-002-702-308, ALBB-003272, CID695060, STK041085, ZINC00068794, ZINC00503887, SMR000270334, EU-0015723, 4-allyl-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, A1801/0076163, 5-(2-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPRJSPFDWWPZKN-UHFFFAOYSA-N

• 4-(5-METHYLTHIOPHEN-2-YL)-4-OXOBUTANOIC ACID
IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxobutanoate | CAS Registry Number: 22988-52-9
Synonyms: ZINC03399124, CID2517626

Molecular Formula: C9H9O3S-Molecular Weight: 197.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBGWOJJYYCDOAN-UHFFFAOYSA-M

• 3-CHLORO-4-FLUORO-3'-METHYLBENZHYDROL
IUPAC Name: (3-chloro-4-fluorophenyl)-(3-methylphenyl)methanol

Molecular Formula: C14H12ClFOMolecular Weight: 250.695883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKMYQLDNGMBQFK-UHFFFAOYSA-N

• 3-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid
IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 175203-24-4
Synonyms: 3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid, 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]benzoic acid, 3-[(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)methyl]-benzoic acid, 3-[(4-bromo-3,5-dimethylpyrazolyl)methyl]benzoic acid, 3-((4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)methyl)benzoic acid, AC1LEIU0, Maybridge1_004850, SureCN6890176, Oprea1_061585, AK-968/37166221, STOCK2S-06082, CTK0H4228, HMS555E10, MolPort-000-144-719, BBL013553, SBB019682, STK064217, AKOS000304311, AG-A-51814, MCULE-9063850236

Molecular Formula: C13H13BrN2O2Molecular Weight: 309.158520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSTGVTRSHDNWHK-UHFFFAOYSA-N

• 1,3-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOLE-5-CARBALDEHYDE
IUPAC Name: 1,3-dimethyl-2-oxobenzimidazole-5-carbaldehyde | CAS Registry Number: 55241-49-1
Synonyms: STOCK6S-40328, MolPort-000-864-108, CID605450, STK294014, ZINC00369020, BAS 03275365, Benzimidazol-2(3H)-one, 5-formyl-1,3-dimethyl-, 1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carbaldehyde, 1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzoimidazole-5-carbaldehyde

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFRNWHRHGONGPG-UHFFFAOYSA-N

• 2-N-BOC-3-(4-BROMO-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID
IUPAC Name: 2-[(4-bromophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-70-1
Synonyms: A842754, 2-N-Boc-3-(4-Bromo-phenyl)-2-methylaminomethyl-, 2-n-boc-3-(4-bromo-phenyl)-2-methylaminomethyl-propionic acid, 2-N-Boc-3-(4-bromophenyl)-2-methylaminomethyl propionic acid, 2-n-boc-3-(4-bromophenyl)-2-methylaminomethylpropionic acid, 2-[(4-bromophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid, 2-[(4-bromophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C16H22BrNO4Molecular Weight: 372.254180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSFDUEKEFAVOIJ-UHFFFAOYSA-N

• 5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carbaldehyde

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPZDNTSHNYEKBC-UHFFFAOYSA-N

• 7-Amino-3,4-Dihydro-1h-Quinolin-2-One
IUPAC Name: 7-amino-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-07-7
Synonyms: 7-Amino-3,4-dihydro-1H-quinolin-2-one, 7-amino-3,4-dihydro-2(1h)-quinolinone, 7-Amino-1,2,3,4-tetrahydro-2-quinolinone, 7-amino-3,4-dihydroquinolin-2(1h)-one, AG-E-62598, 7-amino-1,3,4-trihydroquinolin-2-one, ST092491, 2(1H)-Quinolinone, 7-amino-3,4-dihydro-, 7-amino-1,2,3,4-tetrahydroquinolin-2-one, ZERO/004568, PubChem19778, SureCN521524, AC1NP961, AC1Q526O, QUI049, CTK4E8988, MolPort-002-742-884, ACT04888, ANW-46846, BBL008268

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSQKSHQUEREEKM-UHFFFAOYSA-N

• 4-AMINO-1-PHENOTHIAZIN-10-YL-BUTAN-1-ONE
IUPAC Name: (4-oxo-4-phenothiazin-10-ylbutyl)azanium | CAS Registry Number: 435342-13-5
Synonyms: ZINC02349896, CID1962773

Molecular Formula: C16H17N2OS+Molecular Weight: 285.383980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIOXKMKFXILXJE-UHFFFAOYSA-O

• 1-Allyl-4-(2-Hydroxyethyl)piperazine
IUPAC Name: 2-(4-prop-2-enylpiperazin-1-yl)ethanol | CAS Registry Number: 27612-67-5
Synonyms: MolPort-000-165-464, CID4739633, 1-Allyl-4-(2-hydroxyethyl)-piperazine, 2-(4-prop-2-enylpiperazin-1-yl)ethanol, LT03498455, I13-0144

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIIANXCKEGUVFK-UHFFFAOYSA-N

• 3-TERT-BUTYLTHIOPHENOL
IUPAC Name: 3-tert-butylbenzenethiol

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIBAYVMQQFJSGC-UHFFFAOYSA-N

• 2-Butyl-[1,3,2]dioxaborolane-4,5-dicarboxylic acid bis-dimethylamide
IUPAC Name: 2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 161344-85-0
Synonyms: SBB071388, 2-butyl-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, zlchem 671, PubChem7784, AC1NNQ4S, SureCN1186823, ZLD0123, ACT05912, AKOS016013867, AK-63688, A810253, 2-Butyl-[1,3,2]dioxaborolane-4R,5R-dicarboxylic, S14-0613, [5-(N,N-dimethylcarbamoyl)-2-butyl(1,3,2-dioxaborolan-4-yl)]-N,N-dimethylcarbo xamide, 2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Molecular Formula: C12H23BN2O4Molecular Weight: 270.133020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFQWQRBBIZKYTE-UHFFFAOYSA-N

• 4-CHLOROPHENYLGUANIDINE CARBONATE
IUPAC Name: carbonic acid; 2-(4-chlorophenyl)guanidine | CAS Registry Number: 61705-88-2
Synonyms: MolPort-000-153-410, CID2757787, IUPAC: Carbonic Acid; 2-(4-chlorophenyl)guanidine

Molecular Formula: C15H18Cl2N6O3Molecular Weight: 401.247820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QOIHQSHQPCRCIN-UHFFFAOYSA-N

• 4-(Benzylaminomethyl)benzoicacid
IUPAC Name: 4-[(benzylamino)methyl]benzoic acid | CAS Registry Number: 190662-37-4
Synonyms: NSC122451, 4-[(benzylamino)methyl]benzoic acid, 4-(Benzylaminomethyl)benzoic acid, 4-((benzylamino)methyl)benzoic acid, 4-(Benzylamino-methyl)-benzoic acid, NSC-122451, AC1L5HVZ, ChemDiv2_003026, NCIStruc1_001988, NCIStruc2_000853, SureCN4745543, Oprea1_500863, CHEMBL186292, CTK7I7912, CHEBI:414208, MolPort-000-151-368, HMS1377J12, CCG-37604, NCGC00014254, NCI122451

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRCNKDDGDMDMDE-UHFFFAOYSA-N

• 2-p-Tolyl-1H-benzoimidazol-5-ylamine
IUPAC Name: 2-(4-methylphenyl)-3H-benzimidazol-5-amine

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHKJCMPALYQWPE-UHFFFAOYSA-N

• 4-Fluoro-3-methylphenyl isothiocyanate
IUPAC Name: 1-fluoro-4-isothiocyanato-2-methylbenzene | CAS Registry Number: 351003-66-2
Synonyms: 4-Fluoro-3-Methylphenyl Isothiocyanate, 4-fluoro-3-methylphenylisothiocyanate, 1-fluoro-4-isothiocyanato-2-methylbenzene, ZINC02508118, AC1MBZHM, AC1Q2FHK, CTK4H3636, AKOS012108820, AG-F-20792, KB-38772, FT-0644484, 1-fluoranyl-4-isothiocyanato-2-methyl-benzene, A822566

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNHFKKWNCOJAKR-UHFFFAOYSA-N

• 4-BIPHENYL-3',5'-DIFLUORO-ACETIC ACID
IUPAC Name: 2-[4-(3,5-difluorophenyl)phenyl]acetic acid | CAS Registry Number: 886363-26-4
Synonyms: 4-biphenyl-3',5'-difluoro-acetic acid, (3',5'-difluoro-biphenyl-4-yl)-acetic acid, 4-Biphenyl-3',5'-difluoro-aceticacid, 4-(3,5-Difluorophenyl)phenylacetic acid, 2-(3',5'-Difluoro-[1,1'-biphenyl]-4-yl)acetic acid, ACMC-209qv8, SureCN4214449, CTK3E6983, MolPort-002-499-910, ANW-39090, AKOS016001021, 4-Biphenyl-3',5'-difluoroacetic acid, AG-H-58150, AK-96083, KB-221494, (3',5'-difluoro-biphenyl-4-yl)acetic acid, 4-biphenyl-3',5'-difluorophenyl-acetic acid, A12730, [1,1'-Biphenyl]-4-aceticacid, 3',5'-difluoro-

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INSAZACHUCPLOA-UHFFFAOYSA-N

• 4-[(5-BROMOPYRIMIDIN-2-YL)THIO]ANILINE
IUPAC Name: 4-(5-bromopyrimidin-2-yl)sulfanylaniline | CAS Registry Number: 849035-61-6
Synonyms: 4-[(5-Bromopyrimidin-2-yl)thio]aniline, ZINC00154087, AC1MC41Q, Ambpe2006402, SureCN2762479, CTK5F3413, MolPort-000-159-565, 4-(5-bromopyrimidin-2-ylthio)aniline, AKOS009158765, AG-H-39947, QC-5586, 4-[(5-bromo-2-pyrimidinyl)thio]aniline, 4-(5-bromopyrimidin-2-yl)sulfanylaniline, HC210297, KB-87463, 4-(5-bromanylpyrimidin-2-yl)sulfanylaniline, 4-[(5-bromopyrimidin-2-yl)sulfanyl]aniline, 4-[(5-bromopyrimidin-2-yl)thio]phenylamine, FT-0676549, Benzenamine,4-[(5-bromo-2-pyrimidinyl)thio]-

Molecular Formula: C10H8BrN3SMolecular Weight: 282.159620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXDXNLRTAYPJFH-UHFFFAOYSA-N

• 4-CHLORO-3,4'-DIFLUOROBENZHYDROL
IUPAC Name: (4-chloro-3-fluorophenyl)-(4-fluorophenyl)methanol

Molecular Formula: C13H9ClF2OMolecular Weight: 254.659766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCUPLIOWSWQUOC-UHFFFAOYSA-N

• 4-Oxo-4-(4-propylphenyl)butanoic acid
IUPAC Name: 4-oxo-4-(4-propylphenyl)butanoic acid | CAS Registry Number: 57821-78-0
Synonyms: 4-oxo-4-(4-propylphenyl)butanoic acid, 4-(4-n-Propylphenyl)-4-oxobutyric acid, SMR000062594, AC1LDUJ6, Maybridge1_002026, AC1Q5VP0, SureCN4265689, Oprea1_635844, MLS000098355, CTK5A7499, HMS547E02, MolPort-000-141-908, HMS2345I12, BTB09815, 3-(4-n-propylbenzoyl)propionic acid, AR-1G4243, AKOS000200431, AG-G-04364, Benzenebutanoic acid, g-oxo-4-propyl-, MCULE-2380525548

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARAPWKABKMIXFP-UHFFFAOYSA-N

• 2-FUROYL ISOTHIOCYANATE
IUPAC Name: furan-2-carbonyl isothiocyanate | CAS Registry Number: 80440-95-5
Synonyms: 2-Furoyl isothiocyanate, furan-2-carbonyl isothiocyanate, ZINC02528075, AC1MBZYS, Furancarbonyl isothiocyanate, CTK3E7825, 2-furanyl(isothiocyanato)methanone, MolPort-000-156-182, furan-2-yl(isothiocyanato)methanone, AKOS000111507, AG-H-23303, BP-10135, KB-87282, FT-0641761, A839911, I09-2900

Molecular Formula: C6H3NO2SMolecular Weight: 153.158520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILQPDHJLKUOZTC-UHFFFAOYSA-N

• 2,4-DIAMINO-5-(4-NITROBENZYL)PYRIMIDINE
IUPAC Name: 5-[(4-nitrophenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 69945-52-4
Synonyms: 2,4-Diamino-5-(4-nitrobenzyl)pyrimidine, CHEMBL19414, AGN-PC-003AHL, CTK5D1582, ZINC13726673, AG-G-72964, KB-225419, 5-[(4-nitrophenyl)methyl]pyrimidine-2,4-diamine, A836704, 2,4-Pyrimidinediamine, 5-[(4-nitrophenyl)methyl]-

Molecular Formula: C11H11N5O2Molecular Weight: 245.237340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIZLSGCCJQCUJL-UHFFFAOYSA-N

• 3-Heptyl-2,5-dihydroxy-[1,4]benzoquinone
IUPAC Name: 3-heptyl-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione

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

InChIKey: DUAKFSAYFGGZAW-UHFFFAOYSA-N

• 5-Isothiazolecarboxylic acid, 3,4-dichloro-
IUPAC Name: 3,4-dichloro-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 18480-53-0
Synonyms: 3,4-Dichloro-5-isothiazolecarboxylate, Potassium 3,4-dichloro-5-isothiazolecarboxylate

Molecular Formula: C4HCl2NO2SMolecular Weight: 198.027240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQZKNCJWLIWCSV-UHFFFAOYSA-N


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