Skype

Maybridge

Click Here To EMAIL INQUIRY
Web: http://www.maybridge.com
E-Mail:
Address: Trevillet, Tintagel, Cornwall PL34 OHW, United Kingdom
Phone: +44-(0)-1840 770453 | Map/Directions >>

Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

301 to 350 of 865 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• 1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzothiophen-2-yl)-2-bromoethanone | CAS Registry Number: 97511-06-3
Synonyms: 1-(1-benzothiophen-2-yl)-2-bromoethanone, 1-(Benzo[b]thiophen-2-yl)-2-bromoethan-1-one, ZINC04277266, AC1MDSYI, 2-(Bromoacetyl)thianaphthene, CTK5H9374, 2-(Bromoacetyl)benzo[b]thiophene, MolPort-000-142-436, SBB101553, AG-H-97429, CC12205, RP06234, KB-88416, Y4874, 1-benzo[b]thiophen-2-yl-2-bromoethan-1-one, 1-(1-Benzothiophen-2-yl)-2-bromoethan-1-one, 1-(BENZOTHIOPHEN-2-YL)-2-BROMOETHAN-1-ONE, I14-93669

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVTSOGFICBVCRE-UHFFFAOYSA-N

• (S)-N-Acetyl-4-Bromophenylalanine
IUPAC Name: (2S)-2-acetamido-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 171095-12-8
Synonyms: Maybridge1_008975, Oprea1_081241, N-Acetyl-L-(4-bromophenyl)alanine, SPB08166, CID6710870, UX00004685

Molecular Formula: C11H12BrNO3Molecular Weight: 286.121880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDCUXIARELPUCD-JTQLQIEISA-N

• (2,5-Dimethyl-1,3-oxazol-4-yl)methanol
IUPAC Name: (2,5-dimethyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 92901-94-5
Synonyms: (2,5-dimethyl-1,3-oxazol-4-yl)methanol, (2,5-Dimethyloxazol-4-yl)methanol, 2,5-Dimethyl-4-(hydroxymethyl)-1,3-oxazole, ZINC04271710, AC1OG6M6, SureCN4359441, CTK5H1871, MolPort-000-142-778, RW3903, SBB085678, (dimethyl-1,3-oxazol-4-yl)methanol, AKOS006343733, AG-H-80237, CC26809, QC-3188, RP00852, AK-68775, EN001603, KB-88187, (2,5-dimethyl-1,3-oxazol-4-yl)methan-1-ol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YURZVIJMKNBRIC-UHFFFAOYSA-N

• 1,2-Dimethylimidazole-4-sulphonylchloride
IUPAC Name: 1,2-dimethylimidazole-4-sulfonyl chloride | CAS Registry Number: 137049-02-6
Synonyms: 1,2-dimethyl-1H-imidazole-4-sulfonyl chloride, 1,2-dimethylimidazole-4-sulfonyl Chloride, 1,2-Dimethyl-1H-imidazole-4-sulfonylchloride, 1,2-dimethyl-1h-imidazole-4-sulphonyl chloride, 1H-Imidazole-4-sulfonylchloride, 1,2-dimethyl-, ACMC-1BYK0, AC1MC56F, AC1Q3YV2, CTK0H3683, MolPort-000-144-862, BB_SC-2496, ANW-56174, BBL009918, SBB079256, STK801344, AKOS002663610, AG-A-09968, MCULE-4292679940, RP03985, (1,2-dimethylimidazol-4-yl)chlorosulfone

Molecular Formula: C5H7ClN2O2SMolecular Weight: 194.639280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPAFTHVNSBWVQJ-UHFFFAOYSA-N

• 4-(4'-Chlorophenyl)cyclohexancarboxylic acid
IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 95233-37-7
Synonyms: 4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 49708-81-8, trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 4-(4-chlorophenyl)cyclohexane-1-carboxylic Acid, (E)-4-(4-chlorophenyl)cyclohexanecarboxylic acid, SBB064225, (E)-4-(4-Chloro-phenyl)cyclohexanecarboxylic acid, PubChem22103, SureCN637532, SureCN918204, AC1MC44G, Oprea1_374119, SureCN12905598, CYC008, CYC066, CTK1D5701, CTK3I6608, MolPort-000-146-232, MolPort-002-857-414, ACT06715

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXXDIEYTMQYWJU-UHFFFAOYSA-N

• (4-Methyl-4H-Thieno[3,2-B]pyrrol-5-Yl)methanol
IUPAC Name: (4-methylthieno[3,2-b]pyrrol-5-yl)methanol | CAS Registry Number: 121933-59-3
Synonyms: (4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol, 4H-Thieno[3,2-b]pyrrole-5-methanol,4-methyl-, (4-methylthieno[3,2-b]pyrrol-5-yl)methanol, {4-methylthieno[3,2-b]pyrrol-5-yl}methanol, BAS 09531512, AC1O5GOD, SureCN5036773, ACMC-1C2V7, CTK4B2895, MolPort-000-143-179, SBB088106, ZINC04271678, AKOS006282099, AG-D-47503, CC40909, RP02525, KB-208324, (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)-methanol, (4-methylthiopheno[2,3-d]pyrrol-5-yl)methan-1-ol, (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)-methanol;

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRWPUHUHJRQLCD-UHFFFAOYSA-N

• 1-Benzyl-3-(Tert-Butyl)-1h-Pyrazole-5-Carbonyl Chloride
IUPAC Name: 2-benzyl-5-tert-butylpyrazole-3-carbonyl chloride | CAS Registry Number: 160233-29-4
Synonyms: 2-benzyl-5-tert-butylpyrazole-3-carbonyl chloride, ZINC02150008, AC1ME21F, CTK0H4043, MolPort-000-146-629, SPB03039, AKOS015911382, AG-B-81926, KB-112810, FT-0607392, I14-39068, 2-Benzyl-5-tert-butyl-2H-pyrazole-3-carbonyl chloride, 1-benzyl-3-(tert-butyl)-1H-pyrazole-5-carbonyl chloride, 1H-Pyrazole-5-carbonylchloride, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, 1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carbonylchloride; 1-Benzyl-3-tert-butylpyrazole-5-carbonyl chloride;3-(tert-Butyl)-1-benzylpyrazole-5-carbonyl chloride

Molecular Formula: C15H17ClN2OMolecular Weight: 276.761280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXQKPPPBCMZVMB-UHFFFAOYSA-N

• {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-Thiazol-5-Yl}methylamine
IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 690632-25-8
Synonyms: AG-G-68365, {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine, {4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}METHYLAMINE, [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanamine, AC1MD3MS, SureCN3822273, CTK5C8986, MolPort-000-145-032, AKOS005070408, MCULE-9965053244, MO00863, RP15189, KB-146224, KB-212247, FT-0680403, methyltrifluoromethylphenylthiazolylmethanamine, I05-1445

Molecular Formula: C12H11F3N2SMolecular Weight: 272.289350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DUJZUDMEISQWHO-UHFFFAOYSA-N

• 1-Benzyl-2-(chloromethyl)-1H-imidazole hydrochloride
IUPAC Name: 2-(chloromethyl)-1-(phenylmethyl)imidazole hydrochloride | CAS Registry Number: 19276-03-0
Synonyms: B2089G1, KM 08397

Molecular Formula: C11H12Cl2N2Molecular Weight: 243.132380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOOCHXMDSFPOGL-UHFFFAOYSA-N

• 1-(2,3-Dihydro-1H-Inden-5-Yl)ethan-1-One
IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanone | CAS Registry Number: 4228-10-8
Synonyms: 5-Acetylindane, 5-Acetylindan, Ketone, 5-indanyl methyl, NCIOpen2_000205, NSC62537, NSC33137, CID233976, ZINC01393736, Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCMWPTFPUCPKQM-UHFFFAOYSA-N

• (2,5-Dimethyl-3-furyl)methylamine
IUPAC Name: (2,5-dimethylfuran-3-yl)methanamine | CAS Registry Number: 306934-85-0
Synonyms: (2,5-dimethyl-3-furyl)methylamine, 3-(Aminomethyl)-2,5-dimethylfuran, (2,5-dimethylfuran-3-yl)methanamine, AC1MCQRG, SureCN657541, CTK4G5603, MolPort-000-142-173, 3-Furanmethanamine,2,5-dimethyl-, (2,5-Dimethylfur-3-yl)methylamine, SBB085610, (2,5-Dimethyl-3-furyl) methylamine, [(2,5-dimethyl-3-furyl)methyl]amine, AKOS000169186, AG-F-01285, CC01113, RP00783, [(2,5-Dimethylfuran-3-yl)methyl]amine, 1-(2,5-Dimethylfuran-3-Yl)methanamine, KB-84596, FT-0604589

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGQXLVABIKZJJG-UHFFFAOYSA-N

• (1-Methyl-1H-Indol-6-Yl)methanol
IUPAC Name: (1-methylindol-6-yl)methanol | CAS Registry Number: 199590-00-6
Synonyms: (1-methyl-1H-indol-6-yl)methanol, ALBB-005012, STK501533, ZINC12370285, CC44209

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDMPSBJXPPXTCM-UHFFFAOYSA-N

• 3-piperidinobenzylamine
IUPAC Name: (3-piperidin-1-ylphenyl)methanamine | CAS Registry Number: 175696-71-6
Synonyms: (3-PIPERIDINOPHENYL)METHYLAMINE, 3-(Piperidin-1-yl)benzylamine, 1-(3-Piperidin-1ylphenyl)methanamine, (3-piperidylphenyl)methylamine, AC1MDTMX, SureCN113799, 3-Piperidin-1-yl-benzylamine, CTK4D5976, MolPort-000-142-989, (3-piperidin-1-ylphenyl)methanamine, [3-(Piperidin-1-yl)benzyl]amine;, (3-Piperidin-1-ylphenyl)methylamine, SBB018011, AKOS000302838, [3-(piperidin-1-yl)phenyl]methanamine, AC-7275, AG-E-26107, Benzenemethanamine,3-(1-piperidinyl)-, CC34013, MCULE-3068797633

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BISSHLVDQOLHNQ-UHFFFAOYSA-N

• (4-Benzyl-1,4-oxazinan-2-yl)methylamine
IUPAC Name: (4-benzylmorpholin-2-yl)methanamine | CAS Registry Number: 110859-47-7
Synonyms: (4-benzylmorpholin-2-yl)methanamine, (4-BENZYL-1,4-OXAZINAN-2-YL)METHYLAMINE, (4-benzylmorpholin-2-yl)methylamine, SBB052505, AG-D-28605, 2-Morpholinemethanamine,4-(phenylmethyl)-, [4-benzylmorpholin-2-yl]methylamine, [4-(phenylmethyl)-2-morpholinyl]methanamine, [4-(phenylmethyl)morpholin-2-yl]methanamine, 214273-17-3, SDCCGMLS-0065968.P001, AC1MCQWU, ACMC-209xlm, SureCN1502000, AC1Q547W, AC1Q547X, CTK4A7073, MolPort-000-002-183, 4-Benzyl-2-(aminomethyl)morpholine, ACT01988

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

InChIKey: CKZVBXBEDDAEFE-UHFFFAOYSA-N

• 1-Isopropyl-2-(Trifluoromethyl)-1h-Benzimidazole-5-Carboxylic Acid
IUPAC Name: 1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 306935-42-2
Synonyms: 1-Isopropyl-2-(trifluoromethyl)-1h-benzimidazole-5-carboxylic acid, SBB067514, 1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carboxylic acid, Maybridge1_005158, PubChem7128, AC1MCQ2P, SureCN3891661, AC1Q1Q01, CTK1C2003, HMS556C10, MolPort-000-144-880, CCG-56376, AKOS005876725, AG-A-20275, MCULE-4232010035, RP06511, KB-66288, FT-0607978, FT-0638929, Y8650

Molecular Formula: C12H11F3N2O2Molecular Weight: 272.223150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AHTNGRMQJZPRNL-UHFFFAOYSA-N

• 4'-N-Hexylacetophenone
IUPAC Name: 1-(4-hexylphenyl)ethanone | CAS Registry Number: 37592-72-6
Synonyms: p-Hexylacetophenone, 4-n-Hexylacetophenone, 4-Hexylacetophenone, Ethanone, 1-(4-hexylphenyl)-, ZINC02168748, CID123462, FR-1188, EN300-29767

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWBVHJKFJZBRSO-UHFFFAOYSA-N

• 1-(Difluoromethoxy)-2-nitrobenzene
IUPAC Name: 1-(difluoromethoxy)-2-nitrobenzene | CAS Registry Number: 22225-77-0
Synonyms: 1-(difluoromethoxy)-2-nitrobenzene, 2-(Difluoromethoxy)nitrobenzene, SBB030497, 2-(difluoromethoxy)-1-nitrobenzene, ZINC02559324, AC1MC6NF, SureCN1424469, CTK4E8931, 1-difluoromethoxy-2-nitro-benzene, MolPort-000-147-046, alpha,alpha-Difluoro-2-nitroanisole, STK400029, AKOS000305824, Benzene,1-(difluoromethoxy)-2-nitro-, AG-A-15733, AM84793, MCULE-6408907029, KB-15588, 1-[bis(fluoranyl)methoxy]-2-nitro-benzene, FT-0608784

Molecular Formula: C7H5F2NO3Molecular Weight: 189.116306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VICWTNGFGCVEHT-UHFFFAOYSA-N

• 3,4-Difluorobenzyl Alcohol
IUPAC Name: (3,4-difluorophenyl)methanol | CAS Registry Number: 85118-05-4
Synonyms: 3,4-Difluorobenzyl alcohol, (3,4-Difluorophenyl)methanol, Benzenemethanol, 3,4-difluoro-, 290297_ALDRICH, ZINC00164814, JRD-0386, EINECS 285-657-3, CID522833, BBV-142457

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNQLTCVBSGVGHC-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 187998-35-2
Synonyms: 1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylic acid, 1-(4-Chlorophenyl)-5-Methyl-1h-Pyrazole-4-CarboxylicAcid, AC1MCRID, AC1Q2EUB, SureCN1420155, CTK0H3446, MolPort-000-144-268, SBB098662, AKOS000129340, AG-A-14315, CD10529, MCULE-5893463154, KB-147276, FT-0605694, EN300-27336, 4-Carboxy-1-(4-chlorophenyl)-5-methyl-1H-pyrazole, T5844027, I14-11510, 4-Chloro-(4-carboxy-5-methyl-1H-pyrazol-1-yl)benzene

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAPQKGGVDCZENK-UHFFFAOYSA-N

• (2-Bromo-3-thienyl)methylamine
IUPAC Name: (2-bromothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 157664-47-6
Synonyms: 3-(Aminomethyl)-2-bromothiophene hydrochloride, (2-bromothiophen-3-yl)methanamine Hydrochloride, AC1MCTPL, CTK7E6794, MolPort-000-146-824, SPB08448, SBB097337, AG-B-93983, (2-bromo-3-thienyl)methylamine, chloride, (2-Bromothien-3-yl)methylamine hydrochloride, FT-0604604, (2-bromo-3-thiophenyl)methanamine hydrochloride, (2-bromanylthiophen-3-yl)methanamine hydrochloride, A809863, (2-BROMO-3-THIENYL)METHYLAMINE HYDROCHLORIDE

Molecular Formula: C5H7BrClNSMolecular Weight: 228.537780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJGSRWWVZLZBM-UHFFFAOYSA-N

• [1-Benzyl-2-(methylsulfanyl)-1h-imidazole-5-yl]methanol
IUPAC Name: (3-benzyl-2-methylsulfanylimidazol-4-yl)methanol | CAS Registry Number: 338414-90-7
Synonyms: 1-Benzyl-5-hydroxymethyl-2-methylthio-1H-imidazole, [1-benzyl-2-(methylsulfanyl)-1H-imidazol-5-yl]methanol, [2-methylthio-1-benzylimidazol-5-yl]methan-1-ol, ZINC00159068, AC1MDTHI, ACMC-1AGSC, Bionet2_000373, MLS000718855, CTK4H1313, MolPort-000-142-825, HMS1365A21, HMS2726O13, ANW-27711, SBB098279, AKOS000588348, AG-F-14410, CCG-190653, MCULE-3579958853, RP05657, SDCCGMLS-0066075.P001

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMJGFHYBHKEGDL-UHFFFAOYSA-N

• (3-Pyrimidin-2-Ylphenyl)methanol
IUPAC Name: (3-pyrimidin-2-ylphenyl)methanol | CAS Registry Number: 892502-12-4
Synonyms: (3-pyrimidin-2-ylphenyl)methanol, SureCN2130914, CTK5G2679, 3-Pyrimidin-2-yl-benzyl alcohol, MolPort-000-143-742, Benzenemethanol,3-(2-pyrimidinyl)-, [3-(pyrimidin-2-yl)phenyl]methanol, SBB090437, ZINC12370558, (3-pyrimidin-2-ylphenyl)methan-1-ol, AKOS006281677, AG-H-61250, CC56309, KB-207520, I14-58762

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMNXGJMCXOLBBV-UHFFFAOYSA-N

• 1-Methoxy-3-(2-Nitroprop-1-Enyl)Benzene
IUPAC Name: 1-methoxy-3-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 18738-95-9
Synonyms: 1-methoxy-3-(2-nitroprop-1-enyl)benzene, Maybridge1_007442, AC1LCT52, SureCN7104674, CTK4D9522, AG-E-36427, MCULE-4884683272, KB-66299, Benzene,1-methoxy-3-(2-nitro-1-propen-1-yl)-, Anisole,m-(2-nitropropenyl)- (7CI,8CI); Benzene, 1-methoxy-3-(2-nitro-1-propenyl)-(9CI); 1-(3-Methoxyphenyl)-2-nitropropene

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTHJCENCGDYCIY-UHFFFAOYSA-N

• 1,4'-Bipiperidine-1'-Carboximidamide Hydroiodide
IUPAC Name: 4-piperidin-1-ylpiperidine-1-carboximidamide;hydroiodide | CAS Registry Number: 849776-34-7
Synonyms: 1,4'-Bipiperidine-1'-carboximidamide hydroiodide, AGN-PC-01XFX0, CTK8E3133, MolPort-000-145-289, MO07662, KB-216511, 4-piperidin-1-ylpiperidine-1-carboximidamide;hydroiodide, 4-(piperidin-1-yl)piperidine-1-carboximidamide hydroiodide

Molecular Formula: C11H23IN4Molecular Weight: 338.231590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOQVOZPIFNVEQX-UHFFFAOYSA-N

• (5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methylamine
IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)methanamine | CAS Registry Number: 105362-45-6
Synonyms: 2H-1,2,3-Triazole-4-methanamine,5-methyl-2-phenyl-, SDCCGMLS-0065991.P001, AC1MCQZC, ACMC-20m86d, SureCN3507658, CTK4A3771, MolPort-000-142-545, SBB090822, AKOS006227829, AG-D-18746, CC16213, RP03603, AK-55378, KB-02175, (5-methyl-2-phenyltriazol-4-yl)methanamine, FT-0604823, (5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanamine, (5-methyl-2-phenyl-1,2,3-triazol-4-yl)methylamine, I14-35269, (5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanamine

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUKMUNLDDAJKOE-UHFFFAOYSA-N

• 2-Acetyl-1-(phenylsulfonyl)pyrrole
IUPAC Name: 1-[1-(benzenesulfonyl)pyrrol-2-yl]ethanone | CAS Registry Number: 86688-88-2
Synonyms: 1-[1-(phenylsulfonyl)-1H-pyrrol-2-yl]ethanone, 1-[1-(Phenylsulfonyl)-1H-pyrrol-2-yl]ethan-1-one, 1-[1-(benzenesulfonyl)pyrrol-2-yl]ethanone, ST50976191, ZINC00092535, AC1LE4VX, AC1Q1JXX, AC1Q5FQO, Maybridge1_001641, SureCN1365701, MLS001181498, 438812_ALDRICH, CTK5F7097, HMS546C13, MolPort-000-141-756, HMS2867I12, KST-1B9007, AR-1B8885, CCG-46560, AG-H-49652

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJDMXZKPGSYRAE-UHFFFAOYSA-N

• 4-iodo-3-nitrotoluene
IUPAC Name: 1-iodo-4-methyl-2-nitrobenzene | CAS Registry Number: 5326-39-6
Synonyms: 4-Iodo-3-nitrotoluene, NSC294, 1-Iodo-4-methyl-2-nitrobenzene, 540447_ALDRICH, CID138455, ZINC00167219, FS000837, ST5410169

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKYCDXAZCHMPSJ-UHFFFAOYSA-N

• (4-Thien-2-Ylphenyl)methanol
IUPAC Name: (4-thiophen-2-ylphenyl)methanol | CAS Registry Number: 81443-44-9
Synonyms: 4-(Thien-2-yl)benzyl alcohol, (4-Thien-2-yl-phenyl)methanol, ZINC04277265, PubChem24308, AC1MDSY6, SureCN5765234, (4-thien-2-ylphenyl)methanol, [4-(2-thienyl)phenyl]methanol, Thiophene,2-(4-methylphenyl)-, (4-thiophen-2-ylphenyl)methanol, CTK4D3283, 4-(Thiophen-2-yl)benzyl alcohol, MolPort-000-142-428, [4-(thiophen-2-yl)phenyl]methanol, (4-(2-thienyl)phenyl)methan-1-ol, SBB091159, AKOS004118999, AG-E-18727, CC12009, RP03720

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHZSWSHUIYOMSH-UHFFFAOYSA-N

• 5-Hydroxymethyl-1-methyl-1H-imidazole
IUPAC Name: (3-methylimidazol-4-yl)methanol | CAS Registry Number: 38993-84-9
Synonyms: ZINC00158991, CID2773450, CC 23609

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXGQMYCEAWZJJF-UHFFFAOYSA-N

• 1-Bromoisoquinolin-3-Amine
IUPAC Name: 1-bromoisoquinolin-3-amine | CAS Registry Number: 13130-79-5
Synonyms: 1-bromoisoquinolin-3-amine, 1-Bromo-3-isoquinolinamine, 3-Amino-1-bromoisoquinoline, 1-bromoisoquinolin-3-ylamine, 3-isoquinolinamine, 1-bromo-, BTB 09943, NSC152177, AC-907/25014232, InChI=1/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSQUIUNIVDKHJK-UHFFFAOYSA-N

• 3,4-(Methylenedioxy)Benzyl Isothiocyanate
IUPAC Name: 5-(isothiocyanatomethyl)-1,3-benzodioxole | CAS Registry Number: 4430-47-1
Synonyms: ZINC02168513, BB_SC-1810, STK801413, CID2795371, 5-(isothiocyanatomethyl)-1,3-benzodioxole

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUJWRDBPAFJUJW-UHFFFAOYSA-N

• (3-Methylisoxazol-5-Yl)methanol
IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 14716-89-3
Synonyms: (3-methylisoxazol-5-yl)methanol, (3-methyl-1,2-oxazol-5-yl)methanol, SBB025975, AG-D-92006, (3-methylisoxazol-5-yl)methan-1-ol, SureCN2093209, 5-Isoxazolemethanol,3-methyl-, CHEMBL334685, CTK4C5282, MolPort-000-142-787, 5-(Hydroxymethyl)-3-methylisoxazole, STK352902, ZINC12370187, AKOS005168451, (3-Methylisoxazol-5-yl)methan-1-ol;, MCULE-8471512236, QC-4563, RP00580, AK105202, KB-62783

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFSDWHRZVRCPBR-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1H-pyrrole-2-carbaldehyde
IUPAC Name: 1-(4-chlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 37560-50-2
Synonyms: 1-(4-chlorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(4-chlorophenyl)pyrrole-2-carbaldehyde, SBB052281, ZINC00165455, AC1LEJUM, AC1Q1H5C, AGN-PC-008LZX, CTK4H8400, MolPort-000-146-398, KST-1B3741, ANW-47227, AR-1B1837, BBL022080, STK391432, AKOS000285733, AG-F-32083, MCULE-5960441526, AK-32091, BR-32091, EN002459

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNQOVJLQFYROBU-UHFFFAOYSA-N

• (2-Methyl-1,3-Thiazol-4-Yl)methanol
IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 76632-23-0
Synonyms: 4-Hydroxymethyl-2-methylthiazole, (2-methyl-1,3-thiazol-4-yl)methanol, ZINC08614807, BBR-004744, H2585G1, CID10582809, M80002

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRCIFTBSQKDYMH-UHFFFAOYSA-N

• (5-Methyl-3-Phenylisoxazol-4-Yl)methanol
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 18718-79-1
Synonyms: (5-METHYL-3-PHENYLISOXAZOL-4-YL)METHANOL, (5-methyl-3-phenyl-4-isoxazolyl)methanol, (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol, AG-E-36242, ZINC00158498, PubChem8424, AC1MCQR3, SureCN107436, AC1Q2FC5, CTK4D9438, MolPort-000-142-141, ACT07578, ANW-58495, SBB090948, AKOS005255134, AG-A-05918, CC00509, RP03652, SDCCGMLS-0065904.P001, 4-Isoxazolemethanol,5-methyl-3-phenyl-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHGWDZCXZRWQBG-UHFFFAOYSA-N

• 2-Amino-1-methylbenzimidazole
IUPAC Name: 1-methylbenzimidazol-2-amine | CAS Registry Number: 1622-57-7
Synonyms: Fragment 16, CCRIS 4355, 1-Methyl-1H-benzimidazol-2-amine, Oprea1_009900, 412546_ALDRICH, 1-METHYL-2-AMINOBENZIMIDAZOLE, 1H-Benzimidazol-2-amine, 1-methyl-, Benzimidazole, 2-amino-1-methyl-, ALBB-009345, BRN 0608298, SBB004092, ZINC00163724, 1-Methyl-1H-benzoimidazol-2-ylamine, LS-32564, 5-25-10-00407 (Beilstein Handbook Reference)

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDFZKQJLNGNJAN-UHFFFAOYSA-N

• 1-(Fmoc-amino)cyclopropanecarboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 126705-22-4
Synonyms: Fmoc-1-Aminocyclopropane-1-carboxylic acid, N-Fmoc-1-Aminocyclopropanecarboxylic acid, SBB067469, 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, Cyclopropanecarboxylicacid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 116857-11-5, Maybridge3_006253, PubChem14754, ACMC-209wba, AC1MC5OX, SureCN178774, Oprea1_753711, 68822_ALDRICH, 68822_FLUKA, CTK0H4170, MolPort-000-146-251, HMS1448M05, ACN-S003046, ACT04359, ANW-46148

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPPOISJKHBLNPD-UHFFFAOYSA-N

• [1-(6-Methylpyrazin-2-Yl)piperid-4-Yl]methanol
IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol | CAS Registry Number: 886851-59-8
Synonyms: [1-(6-methylpyrazin-2-yl)piperid-4-yl]methanol, [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol, SureCN865813, AGN-PC-01XFW7, MolPort-000-143-813, SBB093910, ZINC12370609, CC58909, KB-63689, [1-(6-methylpyrazin-2-yl)-4-piperidyl]methan-1-ol, I14-55274

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGGNRLCKRDFLQP-UHFFFAOYSA-N

• 4-Methylbenzyl Mercaptan
IUPAC Name: (4-methylphenyl)methanethiol | CAS Registry Number: 4498-99-1
Synonyms: p-Xylene-alpha-thiol, Benzenemethanethiol, 4-methyl-, NSC79870, CID78252, EINECS 224-796-6, ZINC04282632, BBV-059063

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGFYZLVFPSGUIX-UHFFFAOYSA-N

• 1-Benzyl-3-Bromo-5-Fluoro-1H-1,2,4-Triazole
IUPAC Name: 1-benzyl-3-bromo-5-fluoro-1,2,4-triazole | CAS Registry Number: 214540-43-9
Synonyms: 1-Benzyl-3-bromo-5-fluoro-1H-1,2,4-triazole, SBB054612, 1-benzyl-3-bromo-5-fluoro-1,2,4-triazole, CTK4E6828, MolPort-000-145-330, ZINC12370885, AG-E-57215, KB-83751, 3-bromo-5-fluoro-1-benzyl-1,2,4-triazole, A815390, 1-Benzyl-3-bromo-5-fluoro-1H-[1,2,4]TRIAZOLE, 3-bromo-5-fluoro-1-(phenylmethyl)-1,2,4-triazole, I14-60485, 1H-1,2,4-Triazole,3-bromo-5-fluoro-1-(phenylmethyl)-, 3-bromanyl-5-fluoranyl-1-(phenylmethyl)-1,2,4-triazole

Molecular Formula: C9H7BrFN3Molecular Weight: 256.074383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUYAKFNLCJMPDH-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-4-carbaldehyde
IUPAC Name: 1-methylimidazole-4-carbaldehyde | CAS Registry Number: 17289-26-8
Synonyms: 1-methylimidazole-4-carbaldehyde, 1-Methylimidazole-4-carboxaldehyde, SBB052315, 1-Methyl-1H-imidazole-4-carboxaldehyde, ZINC03880797, AC1LCBAL, AC1Q6QAO, AC1Q3Z1J, CTK4D4404, 4-Formyl-1-methyl-1H-imidazole, MolPort-000-142-258, 1-METHYL-4-FORMYL-IMIDAZOLE, ANW-66332, AR-1C4713, AKOS006221618, AG-B-82742, AG-K-67355, PB24797, RP00492, 1H-Imidazole-4-carboxaldehyde,1-methyl-

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQZXDIHVSPZIGF-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine
IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 1,1-Bis(Methylthio)-2-Nitroethylene
IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene | CAS Registry Number: 13623-94-4
Synonyms: Nitroketene dimethyl mercaptal, 1,1-Bis(methylthio)-2-nitroethylene, 279706_ALDRICH, CID83623, EINECS 237-108-4, NSC241513, ZINC01763921, 1-Nitro-2,2-bis(methylthio)ethylene, BBV-181843, NSC 241513, Ethene, 1,1-bis(methylthio)-2-nitro-, I03-0090

Molecular Formula: C4H7NO2S2Molecular Weight: 165.233880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXGHEDHQXXXTTP-UHFFFAOYSA-N

• (5-Phenylisoxazol-3-Yl)methanol
IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 1619-37-0
Synonyms: Bionet2_000499, ZINC01394131, CID1481082, BBV-25186166

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPAFLGGUEBMWRN-UHFFFAOYSA-N

• 6-Aminobenzothiazole
IUPAC Name: 1,3-benzothiazol-6-amine | CAS Registry Number: 533-30-2
Synonyms: 6-Benzothiazolamine, Benzothiazole, 6-amino-, Benzothiazol-6-amine, 1,3-benzothiazol-6-ylamine, 6-Benzothiazolamine,2-methyl-, 562440_ALDRICH, EINECS 208-559-4, NSC 170647, BRN 0116381, NSC170647, ZINC00332484, SDCCGMLS-0065935.P001, LS-40661, ST5411475, 4-27-00-04884 (Beilstein Handbook Reference), AE-641/00784028, InChI=1/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H, 2941-62-0

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

InChIKey: FAYAYUOZWYJNBD-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 1,2-dichloro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 18984-16-2
Synonyms: 642150_ALDRICH, 3,4-Dichloro-.omega.-nitrostyrene, ZINC00101861, trans-3,4-Dichloro-beta-nitrostyrene, S 12121

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHGCFWXSHIHYFH-ONEGZZNKSA-N

• 6-Methyl-4-(Trifluoromethyl)Pyrid-2-Yl Hydrazine
IUPAC Name: [6-methyl-4-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 22123-09-7
Synonyms: SBB055627, 6-Methyl-4-(trifluoromethyl)pyrid-2-yl hydrazine, 2-hydrazinyl-6-methyl-4-(trifluoromethyl)pyridine, 6-methyl-4-(trifluoromethyl)pyridin-2-ylhydrazine, 6-methyl-4-(trifluoromethyl)-2-pyridylhydrazine, ZINC00159611, AC1MCQEI, AC1Q2P0J, SureCN1592520, CTK4E8685, MolPort-000-144-265, AKOS006230431, AG-B-91107, AG-E-61828, MCULE-4832071308, KB-74036, FT-0621224, ST50950000, 6-methyl-4-(trifluoromethyl)pyrid-2-ylhydrazine, 2-Hydrazino-6-methyl-4-(trifluoromethyl)pyridine

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MBJJCIYNRRPIGV-UHFFFAOYSA-N

• (6-Pyrrolidin-1-Ylpyrid-2-Yl)methanol
IUPAC Name: (6-pyrrolidin-1-ylpyridin-2-yl)methanol | CAS Registry Number: 868755-48-0
Synonyms: (6-Pyrrolidin-1-ylpyrid-2-yl)methanol, (6-(pyrrolidin-1-yl)pyridin-2-yl)methanol, [6-(pyrrolidin-1-yl)pyridin-2-yl]methanol, 2-(Hydroxymethyl)-6-(pyrrolidin-1-yl)pyridine, CTK5F7340, MolPort-000-143-085, SBB089451, AKOS011536243, AG-H-50293, CC38009, QC-3063, RP03121, (6-pyrrolidinyl-2-pyridyl)methan-1-ol, 2-Pyridinemethanol,6-(1-pyrrolidinyl)-, BL008350, KB-87661, Y4391, 1-[2-(Hydroxymethyl)pyridin-2-yl]pyrrolidine, I11-1047

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INCLVFBQYYTJLC-UHFFFAOYSA-N

• 1-(tert-Butyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 647824-51-9
Synonyms: 1-Tert-Butyl-3,5-Dimethyl-1H-Pyrazole-4-Carbaldehyde, ST50825157, 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde, 1-tert-Butyl-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde, 1-(tert-butyl)-3,5-dimethylpyrazole-4-carbaldehyde, ZINC00159400, ACMC-20ap9c, AC1MCRC5, AC1Q2PJM, CTK5C1703, MolPort-000-144-209, SBB079138, AKOS000192095, AG-G-43350, MCULE-7881398808, KB-86566, I14-85820, 1-(tert-Butyl)-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQHXOHHEPNBXMF-UHFFFAOYSA-N

• (5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methanol
IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 70502-03-3
Synonyms: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol, AG-G-75268, AGN-PC-00BU3A, SureCN4037331, MolPort-000-142-772, SBB090945, ZINC12370180, AKOS006343021, CC26709, RP03655, 4-Oxazolemethanol, 5-methyl-2-phenyl-, (5-methyl-2-phenyl-oxazol-4-yl)-methanol, 4-(Hydroxymethyl)-5-methyl-2-phenyl-1,3-oxazole, (5-methyl-2-phenyl-1,3-oxazol-4-yl)methan-1-ol

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAQIALLSQXGHHT-UHFFFAOYSA-N


 Edit or Enhance this Company (1335 potential buyers viewed listing,  100 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company