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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.

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• 1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carboxylic acid | CAS Registry Number: 403479-30-1
Synonyms: 1-BENZYL-2-(METHYLSULFANYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID, AG-F-42976, 1-Benzyl-2-(methylthio)-1H-imidazole-5-carboxylic acid, SDCCGMLS-0066074.P001, AC1MDTH9, CTK4I2909, MolPort-000-142-822, SBB100434, AKOS004118091, CC28901, RP06062, KB-85353, FT-0644588, Y9024, 2-methylthio-1-benzylimidazole-5-carboxylic acid, A825065, 3-benzyl-2-methylsulfanylimidazole-4-carboxylic acid, 3-benzyl-2-(methylsulfanyl)imidazole-4-carboxylic acid, I14-105968, 2-(methylthio)-3-(phenylmethyl)-4-imidazolecarboxylic acid

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZYNFRZAKQERPQ-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 1,2,3-Thiadiazole-4-carboxylic acid
IUPAC Name: thiadiazole-4-carboxylic acid | CAS Registry Number: 4100-13-4
Synonyms: NSC521674, CID351418, 1,2,3-thiadiazole-4-carboxylic acid, 9L-544S, AE-842/30373016

Molecular Formula: C3H2N2O2SMolecular Weight: 130.125180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJZYBDPHAHGHAZ-UHFFFAOYSA-N

• 2-Chlorophenylhydrazine hydrochloride
IUPAC Name: (2-chlorophenyl)hydrazine | CAS Registry Number: 41052-75-9
Synonyms: 2-Chlorophenylhydrazine, (2-chlorophenyl)hydrazine, 1-(2-Chlorophenyl)hydrazine, ALBB-005963, EINECS 255-194-1, o-Chlorophenylhydrazine hydrochloride, ZINC00085239, NCI60_000014, Hydrazine, (2-chlorophenyl)-, monohydrochloride, A2253/0094890

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

InChIKey: GHGPIPTUDQZJJS-UHFFFAOYSA-N

• 2-Amino-1,3,5-triazine
IUPAC Name: 1,3,5-triazin-2-amine | CAS Registry Number: 4122-04-7
Synonyms: 2-AMINO-S-TRIAZINE, 1,3,5-Triazin-2-amine, NSC54656, EINECS 223-920-6, SBB005530, ZINC01685262

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCZIUKYAJJEIQG-UHFFFAOYSA-N

• 1-Benzofuran-2-carboxaldehyde
IUPAC Name: 1-benzofuran-2-carbaldehyde | CAS Registry Number: 4265-16-1
Synonyms: Coumarilaldehyde, 2-Formylbenzofuran, Benzofuran-2-aldehyde, Benzo(b)-2-furfural, 2-Benzofurancarbaldehyde, 2-BENZOFURANCARBOXALDEHYDE, Benzofuran-2-carboxaldehyde, FEMA No. 3128, 1-benzofuran-2-carbaldehyde, 493449_ALDRICH, EINECS 224-248-6, SBB010059, ZINC00158629, LS-179656, InChI=1/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADDZHRRCUWNSCS-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorobenzyl alcohol
IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanol | CAS Registry Number: 440-60-8
Synonyms: Pentafluorobenzyl alcohol, (Pentafluorophenyl)methanol, Maybridge3_000177, (Hydroxymethyl)pentafluorobenzene, 196746_ALDRICH, EINECS 207-126-7, NSC 97003, 2,3,4,5,6-Pentafluorobenzenemethanol, NSC97003, BRN 2052669, 2,3,4,5,6-Pentafluorobenzylic alcohol, ZINC01627118, DB01711, IDI1_011564, (2,3,4,5,6-Pentafluorophenyl)methanol, AC 18836, LS-43123, P144, Benzenemethanol, 2,3,4,5,6-pentafluoro-, TL8003078

Molecular Formula: C7H3F5OMolecular Weight: 198.090136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGJYYCIOYBZTPU-UHFFFAOYSA-N

• 2-Fluorobenzyl alcohol
IUPAC Name: (2-fluorophenyl)methanol | CAS Registry Number: 446-51-5
Synonyms: o-Fluorobenzyl alcohol, 2-FLUOROPHENOL, 2-Fluorobenzylic alcohol, 162515_ALDRICH, EINECS 207-170-7, NSC158274, ZINC00164568, F134, SB 01147, 367-12-4

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEHXDOJPVIHUDO-UHFFFAOYSA-N

• 4-Iodobenzotrifluoride
IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 455-13-0
Synonyms: p-Iodobenzotrifluoride, 365858_ALDRICH, Benzene, 1-iodo-4-(trifluoromethyl)-, CID67993, EINECS 207-234-4, TE4028, 4-Iodo-alpha,alpha,alpha-trifluorotoluene, alpha,alpha,alpha-Trifluoro-4-iodotoluene, TL 00447, TL8003160

Molecular Formula: C7H4F3IMolecular Weight: 272.006340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKGRFPGOGCHDPC-UHFFFAOYSA-N

• 3'-Fluoroacetophenone
IUPAC Name: 1-(3-fluorophenyl)ethanone | CAS Registry Number: 455-36-7
Synonyms: m-Fluoroacetophenone, Acetophenone, 3'-fluoro-, 3-FLUOROACETOPHENONE, Ethanone, 1-(3-fluorophenyl)-, NCIOpen2_001445, 219347_ALDRICH, JRD-0122, NSC88301, EINECS 207-245-4, ZINC00164731, SB 01647, TL8003164, 3S210963, InChI=1/C8H7FO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCEKGPAHZCYRBZ-UHFFFAOYSA-N

• 2-Fluoro-5-nitrotoluene
IUPAC Name: 1-fluoro-2-methyl-4-nitrobenzene | CAS Registry Number: 455-88-9
Synonyms: Toluene, 2-fluoro-5-nitro-, F12006_ALDRICH, Benzene, 1-fluoro-2-methyl-4-nitro-, ZINC00164598, 1-Fluoro-2-methyl-4-nitrobenzene, CID68001, EINECS 207-251-7, SB 01247, TL8003168

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUCYJGMIICONES-UHFFFAOYSA-N

• 4-Fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 459-46-1
Synonyms: p-Fluorobenzyl bromide, 4- Fluorobenzyl bromide, alpha-Bromo-p-fluorotoluene, alpha-Bromo-4-fluorotoluene, 1-Bromomethyl-4-fluorobenzene, 209538_ALDRICH, Benzene, 1-(bromomethyl)-4-fluoro-, Toluene, .alpha.-bromo-p-fluoro-, 46800_FLUKA, EINECS 207-291-5, ZINC00164900, SB 01932, TL806450

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVNPLEPBDPJYRZ-UHFFFAOYSA-N

• 3,5-Dimethylfluorobenzene
IUPAC Name: 1-fluoro-3,5-dimethylbenzene | CAS Registry Number: 461-97-2
Synonyms: 5-Fluoro-m-xylene, 1-Fluoro-3,5-dimethylbenzene, 3,5-dimethylfluorobenzene, 1,3-Dimethyl-5-fluorobenzene, PubChem4410, ACMC-1AHSS, AC1LAV9A, SureCN12156, KSC497S5R, 1-fluoro-3,5-dimethyl-benzene, CTK3J7958, MolPort-000-144-428, ACN-S004469, ACT12652, ANW-51551, SBB085566, ZINC02169281, AKOS005063606, AG-F-59190, AS01579

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCWIWNUVHNAUQC-UHFFFAOYSA-N

• 1-Benzothiophene-3-Carboximidamidine Hydrochloride
IUPAC Name: 1-benzothiophene-3-carboximidamide;hydrochloride | CAS Registry Number: 465515-36-0
Synonyms: 1-benzothiophene-3-carboximidamide hydrochloride, AC1MDSYU, SureCN9432110, MolPort-000-142-451, SBB094724, CC12331, benzo[b]thiophene-3-carboxamidine, chloride, 1-benzothiophene-3-carboximidamidine hydrochloride, A827079

Molecular Formula: C9H9ClN2SMolecular Weight: 212.699160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QWISXMSXASGOAP-UHFFFAOYSA-N

• 1,2-Dihydroacenaphthylen-5-amine
IUPAC Name: 1,2-dihydroacenaphthylen-5-amine | CAS Registry Number: 4657-93-6
Synonyms: 5-Acenaphthenamine, 5-Acenaphtheneamine, 5-Aminoacenaphthene, 1,2-Dihydro-5-acenaphthylenamine, MLS000036985, 5-Acenaphthylenamine, 1,2-dihydro-, NSC 137427, CID62547, NSC26313, BRN 2094079, NSC137427, STK095775, ZINC01628332, LS-7850, NCGC00020158-01, SMR000035869, 5-Acenaphthylenamine, 1,2-dihydro- (9CI), 3-12-00-03212 (Beilstein Handbook Reference)

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEUAWMJVEYFVNJ-UHFFFAOYSA-N

• 1-Methyl-1H-1,2,3-benzotriazole-5-carbaldehyde
IUPAC Name: 1-methylbenzotriazole-5-carbaldehyde | CAS Registry Number: 499770-67-1
Synonyms: 1-methyl-1H-benzo[d][1,2,3]triazole-5-carbaldehyde, 1-METHYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBALDEHYDE, 1-methylbenzotriazole-5-carbaldehyde, AG-F-67281, ZINC00158985, AC1MDTBL, CTK4J1857, MolPort-000-142-691, ANW-47184, SBB087521, 1-methyl-5-benzotriazolecarboxaldehyde, AKOS006222264, CC23504, RP02175, AK-32046, BP-13363, BR-32046, EN002290, KB-12747, FT-0644758

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPVPVOVAJDRRAK-UHFFFAOYSA-N

• 1-Benzofuran-5-YL isocyanate
IUPAC Name: 5-isocyanato-1-benzofuran | CAS Registry Number: 499770-79-5
Synonyms: 1-Benzofuran-5-yl isocyanate, 5-isocyanato-1-benzofuran, SBB067524, 5-isocyanatobenzofuran, PubChem7020, benzo[b]furan-5-isocyanate, MolPort-000-142-336, BENZOFURAN-5-YL ISOCYANATE, ZINC02548443, AKOS006223174, AG-C-06793, AS04367, RP02074, KB-11197, FT-0644759, Y9227, A827912, I14-3874

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXBDATRNNMSVRF-UHFFFAOYSA-N

• 4-Chlorobenzenesulphonylacetone
IUPAC Name: 1-(4-chlorophenyl)sulfonylpropan-2-one | CAS Registry Number: 5000-48-6
Synonyms: p-Chlorophenylsulfonylacetone, Maybridge1_004685, 4-Chlorophenylsulfonylacetone, ZINC00034175, TL80073541, 2-Propanone, 1-[(4-chlorophenyl)sulfonyl]-, A0770/0036030, SR-01000641165-1

Molecular Formula: C9H9ClO3SMolecular Weight: 232.683960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRDBHPZILGTBFY-UHFFFAOYSA-N

• (2,4-Dimethyl-1,3-thiazol-5-yl)methanol
IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 50382-32-6
Synonyms: (2,4-dimethylthiazol-5-yl)methanol, (2,4-dimethyl-1,3-thiazol-5-yl)methanol, SBB054806, AG-F-69418, (2,4-Dimethyl-thiazol-5-yl)-methanol, (2,4-dimethyl-1,3-thiazol-5-yl)methan-1-ol, ZINC00158617, AC1MCQTV, PubChem15759, SureCN95057, AC1Q2OV8, CTK4J2547, MolPort-000-142-304, 5-Thiazolemethanol,2,4-dimethyl-, (2,4-dimethyl-5-thiazolyl)methanol, ANW-47179, STL214574, (dimethyl-1,3-thiazol-5-yl)methanol, AKOS005143006, MCULE-3363773760

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRQKYVQSAUQHNC-UHFFFAOYSA-N

• 1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine
IUPAC Name: 1-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine | CAS Registry Number: 5059-36-9
Synonyms: Enamine_004518, NCIOpen2_002810, Oprea1_262934, Oprea1_642900, NSC62606, AIDS125117, AIDS-125117, ALBB-006838, NSC 62606, SBB010142, SDCCGMLS-0066166.P001, BAS 06100963, 1-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl)piperazine, 1-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazine, 1-[2-(2,5-Dimethyl-pyrrol-1-yl)-ethyl]-piperazine

Molecular Formula: C12H21N3Molecular Weight: 207.315240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUSXFRFXXDHSTC-UHFFFAOYSA-N

• 2,6-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (2,6-dichlorophenyl)hydrazine hydrochloride | CAS Registry Number: 50709-36-9
Synonyms: 153419_ALDRICH, EINECS 256-730-7, BTB 08663, 2,6-DICHLOROPHENYLHYDRAZINE HCL, (2,6-Dichlorophenyl)hydrazine monohydrochloride

Molecular Formula: C6H7Cl3N2Molecular Weight: 213.492180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CQNIYLLTIOPFCJ-UHFFFAOYSA-N

• 1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-tert-butyl-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 175277-09-5
Synonyms: 1-(tert-butyl)-3-methyl-1H-pyrazole-5-carboxylic acid, 1-tert-butyl-3-methyl-1H-pyrazole-5-carboxylic acid, 2-tert-butyl-5-methylpyrazole-3-carboxylic acid, Maybridge1_008627, AC1MCIFA, AC1Q2PG4, SureCN1326795, MLS000851004, CTK0H3387, HMS566A03, MolPort-000-146-632, HMS2800B16, SPB03128, ANW-63947, SBB089920, AKOS006230463, AG-A-16031, AG-E-25615, AK-60371, KB-09676

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZPMLZWJUMATOQ-UHFFFAOYSA-N

• 1-(tert-Butyl)-5-methyl-1H-pyrazole-3-carbonyl chloride
IUPAC Name: 1-tert-butyl-5-methylpyrazole-3-carbonyl chloride | CAS Registry Number: 306936-94-7
Synonyms: 1-tert-butyl-5-methylpyrazole-3-carbonyl chloride, 1-tert-Butyl-5-methyl-1H-pyrazole-3-carbonyl chloride, ZINC02577984, AC1MC3VG, CTK1C1549, MolPort-000-146-800, SPB08035, SBB092686, AG-A-21434, KB-112820, KB-147736, FT-0605878, 1-(tert-butyl)-5-methylpyrazole-3-carbonyl chloride, 1-tert-Butyl-5-methyl-1H-pyrazole-3-carbonylchloride, I14-101366, 1-(tert-butyl)-5-methyl-1h-pyrazole-3-carbonyl chloride, 1H-Pyrazole-3-carbonylchloride, 1-(1,1-dimethylethyl)-5-methyl-

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUXVJLQSMVDBHC-UHFFFAOYSA-N

• 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone | CAS Registry Number: 54223-20-0
Synonyms: ZINC00158623, 1-Benzothiazol-2-yl-2-bromo-ethanone, CID2776256, CC 06005, FS000010

Molecular Formula: C9H6BrNOSMolecular Weight: 256.119040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYWGYNKWZWBMSV-UHFFFAOYSA-N

• 1,2,5-Trimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 1,2,5-trimethylpyrrole-3-carboxylic acid | CAS Registry Number: 175276-50-3
Synonyms: 1,2,5-trimethyl-1H-pyrrole-3-carboxylic acid, 1,2,5-trimethylpyrrole-3-carboxylic acid, AG-E-25556, CDS1_000211, AC1LEI8X, Maybridge1_002499, SureCN1041466, DivK1c_001251, CTK0H3468, HMS548J13, MolPort-000-142-352, ANW-63946, SBB086926, AKOS000101179, RP01798, 3-Carboxy-1,2,5-trimethyl-1H-pyrrole, AK-60393, KB-10027, 1,2,5-trimethyl-3-pyrrolecarboxylic acid, FT-0606266

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTEBLTWGSAXWEE-UHFFFAOYSA-N

• 1-Benzothiophen-5-ylmethanol
IUPAC Name: 1-benzothiophen-5-ylmethanol | CAS Registry Number: 20532-34-7
Synonyms: 1-benzothiophen-5-ylmethanol, ZINC00159025, AC1MDTE0, SureCN202744, 1-Benzothien-5-ylmethanol;, Benzo[b]thiophene-5-methanol, CTK0J8760, MolPort-000-142-744, benzo[b]thiophen-5-ylmethan-1-ol, SBB087820, AKOS003237336, AG-B-81861, CC24809, RP02381, KB-11209, Y8181, I14-86031

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSYSQUAJOCDMJW-UHFFFAOYSA-N

• 1,3-Benzodioxol-4-ylmethanol
IUPAC Name: 1,3-benzodioxol-4-ylmethanol | CAS Registry Number: 769-30-2
Synonyms: 1,3-benzodioxol-4-ylmethanol, benzo[d][1,3]dioxol-4-ylmethanol, AG-H-07236, ZINC00158548, AC1MCQS4, SureCN506237, AC1Q7C2D, AC1Q7C2E, 1,3-Benzodioxole-4-methanol, 1,3-Benzodioxol-4-Yl-Methanol, CTK2H6863, (1,3-Benzodioxol-4-yl)methanol, Benzo[1,3]dioxol-4-yl-methanol, MolPort-000-142-205, 2H-1,3-benzodioxol-4-ylmethanol, 2,3-(Methylenedioxy)benzyl alcohol, ANW-73922, SBB086827, AKOS009157369, CC01709

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVCMMPXFVAHHQN-UHFFFAOYSA-N

• 1,3-Dimethyl-5-morpholino-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde | CAS Registry Number: 26990-69-2
Synonyms: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde, ZINC00158910, AC1MCR0F, AC1Q407M, CTK4F8872, MolPort-000-142-604, SBB094202, AKOS009157503, AG-E-85671, CC19204, RP04709, AK130261, KB-150230, FT-0606692, Y8516, EN300-63789, I14-59762, 1,3-dimethyl-5-(morpholin-4-yl)pyrazole-4-carbaldehyde, 1,3-dimethyl-5-morpholino-1H-pyrazole-4-carboxaldehyde, 1,3-dimethyl-5-morpholin-4-yl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWYDVSXDKNQUNB-UHFFFAOYSA-N

• 1-Benzofuran-5-ylmethylamine
IUPAC Name: 1-benzofuran-5-ylmethanamine | CAS Registry Number: 37798-08-6
Synonyms: 1-benzofuran-5-ylmethanamine, Benzofuran-5-ylmethanamine, SBB070005, PubChem7027, SDCCGMLS-0065942.P001, AC1MDSSC, 5-benzofuranylmethanamine, SureCN111709, benzo[b]furan-5-ylmethylamine, (Benzo[b]furan-5-yl)methylamine, MolPort-000-142-338, ANW-72694, AKOS006346719, AG-B-77199, RP01517, AK-29975, KB-11199, FT-0647089, Y8924, A823880

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFMIMSPBHXZKRI-UHFFFAOYSA-N

• 1,3-Benzothiazol-2-ylmethylamine hydrochloride
IUPAC Name: 1,3-benzothiazol-2-ylmethanamine;hydrochloride | CAS Registry Number: 29198-41-2
Synonyms: 1,3-benzothiazol-2-ylmethylamine hydrochloride, 1,3-benzothiazol-2-ylmethanamine hydrochloride, 2-(Aminomethyl)-1,3-benzothiazole hydrochloride, Benzo[d]thiazol-2-ylmethanamine hydrochloride, 42182-65-0, 1,3-Benzothiazol-2-Yl-Methanamine Hydrochloride, AC1MCQU4, SureCN289191, BESTIPHARMA 508-458, CTK7E6906, MolPort-000-142-317, SBB092692, AKOS015848739, benzothiazol-2-ylmethylamine, chloride, AB15872, AG-A-10333, AG-E-94925, CC06013, MCULE-9377613015, RP04281

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCZDQDCFSDCIIC-UHFFFAOYSA-N

• 1-Benzothiophene-5-carboxylic acid
IUPAC Name: 1-benzothiophene-5-carboxylic acid | CAS Registry Number: 2060-64-2
Synonyms: 1-benzothiophene-5-carboxylic acid, benzo[b]thiophene-5-carboxylic acid, SDCCGMLS-0066056.P001, AC1MDTDU, PubChem20599, SureCN573187, CTK1A0925, MolPort-000-142-739, Benzo[b]thiophene-5-carboxylicacid, 1-Benzothiophene-5-carboxylic acid;, SBB089419, AKOS003237296, AG-A-84534, CC24801, MB03434, MCULE-6666164011, RP03106, AK-28956, KB-11217, FT-0081232

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNBYTKLWZRHESA-UHFFFAOYSA-N

• (5-Methyl-3-isoxazolyl)methylamine
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 154016-48-5
Synonyms: (5-Methylisoxazol-3-yl)methylamine, (5-methyl-1,2-oxazol-3-yl)methanamine, 3-Isoxazolemethanamine,5-methyl-, SBB018900, 1-(5-methylisoxazol-3-yl)methanamine, AG-E-01821, 3-(AMINOMETHYL)-5-METHYLISOXAZOLE, AC1MCQVD, ACMC-20a4az, AC1Q2INU, SureCN56595, CTK4C8069, MolPort-000-142-403, (5-methyl-3-isoxazolyl)methanamine, (5-methylisoxazol-3-yl)methanamine, ALBB-000275, ANW-56505, GEO-01864, STK417958, WTI-11707

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

InChIKey: AZVWIMLQRLKLHH-UHFFFAOYSA-N

• 1,3-Benzothiazole-6-sulfonyl chloride
IUPAC Name: 1,3-benzothiazole-6-sulfonyl chloride | CAS Registry Number: 181124-40-3
Synonyms: 1,3-benzothiazole-6-sulfonyl chloride, Benzo[d]thiazole-6-sulfonyl chloride, 1,3-benzothiazole-6-sulfonylchloride, 1,3-benzothiazole-6-sulphonyl chloride, AC1MDSRC, 1,3-BENZOTHIAZOLE-, benzothiazol-6-ylchlorosulfone, 6-Benzothiazolesulfonylchloride, 6-Benzothiazolesulfonyl chloride, CTK0H3509, MolPort-000-142-308, ACT08501, ANW-47088, GEO-00282, SBB098144, AKOS005255316, AG-B-76750, CC05903, RP05637, RP28088

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQOLJTWXFUSVOR-UHFFFAOYSA-N

• (1-Ethyl-4-piperidinyl)methanamine
IUPAC Name: (1-ethylpiperidin-4-yl)methanamine | CAS Registry Number: 21168-71-8
Synonyms: (1-ethylpiperidin-4-yl)methanamine, (1-ethyl-4-piperidinyl)methanamine, AC1MDRPH, SureCN102378, AC1Q314P, CTK4E6001, (1-ethyl-4-piperidyl)methylamine, MolPort-000-145-117, ANW-47309, SBB086261, AKOS000210475, AG-E-55293, MCULE-3533893658, MO01189, AK-32067, BR-32067, EN002378, (1-ETHYL-PIPERIDIN-4-YL)METHANAMINE, W4414, EN300-52876

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLODGCYXZYPQKQ-UHFFFAOYSA-N

• (4-Chlorophenyl)methanesulfonyl chloride
IUPAC Name: (4-chlorophenyl)methanesulfonyl chloride | CAS Registry Number: 6966-45-6
Synonyms: 4-Chlorobenzylsulfonyl chloride, 664774_ALDRICH, NSC18788, BZS-Q02-0, ALBB-001016, CID227304, 4-Chlorobenzenemethanesulfonyl chloride, p-Chloro-alpha-toluenesulfonyl chloride, (4-Chloro-phenyl)-methanesulfonyl chloride, ST5341950

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBJRPJSDYFDWPV-UHFFFAOYSA-N

• [1,8]naphthyridine-2-carbaldehyde
IUPAC Name: 1,8-naphthyridine-2-carbaldehyde | CAS Registry Number: 64379-45-9
Synonyms: 1,8-naphthyridine-2-carbaldehyde, [1,8]Naphthyridine-2-carbaldehyde, 1,8-Naphthyridine-2-carboxaldehyde, F1926-0010, ZINC02456101, PubChem17894, MLS000678446, AC1M0H95, CTK2F2732, MolPort-000-145-125, HMS2724O07, 1,8-Naphthyridine-2-carbaldehyde;, ANW-58923, SBB087293, AKOS000320596, AG-A-11227, MCULE-2079375455, RP22175, pyridino[2,3-b]pyridine-2-carbaldehyde, AK-57109

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

InChIKey: TXEQVJDZTRPUKO-UHFFFAOYSA-N

• 1,3-Benzothiazol-5-amine
IUPAC Name: 1,3-benzothiazol-5-amine | CAS Registry Number: 1123-93-9
Synonyms: 5-Benzothiazolamine, Benzothiazol-5-amine, 1,3-benzothiazol-5-ylamine, EINECS 214-381-8, NSC170655, ZINC01688659, MO 07036, AN-584/42206189

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

InChIKey: UJZYHMZRXGNDFB-UHFFFAOYSA-N

• (5-Methyl-2-furyl)methanol
IUPAC Name: (5-methylfuran-2-yl)methanol | CAS Registry Number: 3857-25-8
Synonyms: 2-Furanmethanol, 5-methyl-, 5-Methylfurfuryl alcohol, 5-Methyl-2-furanmethanol, ZINC00152340, CID520911, STK162629, SDCCGMLS-0065829.P001

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOZFDEJGHQWZHU-UHFFFAOYSA-N

• (6-Amino-3-pyridinyl)methanol
IUPAC Name: (6-aminopyridin-3-yl)methanol | CAS Registry Number: 113293-71-3
Synonyms: (6-Amino-3-Pyridinyl)Methanol, (6-aminopyridin-3-yl)methanol, 2-amino-5-hydroxymethylpyridine, 2-Amino-5-(hydroxymethyl)pyridine, 3-Pyridinemethanol,6-amino-, 2-AMINO-5-PYRIDINEMETHANOL, AG-D-33008, AC1MDRZU, PubChem18913, ACMC-1BNQ4, SureCN642783, CTK4A8194, MolPort-000-000-963, (6-amino-3-pyridyl)methan-1-ol, (6-Amino-pyridin-3-yl)-methanol, 2-AMINOPYRIDINE-5-METHANOL, 6-AMINO-3-PYRIDINEMETHANOL, ANW-49658, SBB085554, ZINC19850883

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXPRFSOGPYITOT-UHFFFAOYSA-N

• 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

• 1-(Phenylsulfonyl)-1H-indole-2-carboxylic acid
IUPAC Name: 1-(benzenesulfonyl)indole-2-carboxylic acid | CAS Registry Number: 40899-93-2
Synonyms: 1-(benzenesulfonyl)indole-2-carboxylic Acid, AC1MCQT0, SureCN4121234, Oprea1_212000, AC1Q73W3, CTK1D5470, MolPort-000-142-247, AG-F-45384, CC03301, RP06821, KB-64072, FT-0605857, Y9041, 1-(benzenesulfonyl)-1H-indole-2-carboxylic acid, 1-(Phenylsulphonyl)-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylicacid, 1-(phenylsulfonyl)-, I14-93116

Molecular Formula: C15H11NO4SMolecular Weight: 301.317140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIWDUGKJAHJRAE-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-68-2
Synonyms: 1-(4-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(4-fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid, ST082794, 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, AC1MCYDT, SMR000033648, ChemDiv3_014283, SureCN7465720, MLS000047638, CTK3I6085, MolPort-000-144-928, HMS1513J05, HMS2283H12, ALBB-000264, BBL008846, SBB045168, STK364247, AKOS000149089, AG-H-95421, MCULE-9008466867

Molecular Formula: C12H12FNO3Molecular Weight: 237.226983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAFJFDPMVQTJO-UHFFFAOYSA-N

• (2-Morpholino-3-pyridinyl)methanol
IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol | CAS Registry Number: 423768-55-2
Synonyms: (2-Morpholino-3-Pyridinyl)Methanol, [2-(Morpholin-4-yl)pyridin-3-yl]methanol, (2-morpholin-4-ylpyridin-3-yl)methanol, AC1MCR2H, AC1Q7C2G, SureCN3081290, CTK4I6144, MolPort-000-142-736, SBB091760, AKOS009158454, AG-F-50709, CC24609, RP03965, 3-Pyridinemethanol,2-(4-morpholinyl)-, KB-85472, (2-morpholin-4-yl-3-pyridyl)methan-1-ol, 3-(Hydroxymethyl)-2-(morpholin-4-yl)pyridine

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WESHZTWFDUKWGL-UHFFFAOYSA-N

• (2-Phenyl-1,3-thiazol-4-yl)methylamine
IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 165736-03-8
Synonyms: (2-phenyl-1,3-thiazol-4-yl)methylamine, SBB023716, (2-phenyl-1,3-thiazol-4-yl)methanamine, 4-(Aminomethyl)-2-phenyl-1,3-thiazole, Enamine_005991, AC1LEIBP, SureCN590109, Oprea1_835986, AC1Q543E, 4-Thiazolemethanamine,2-phenyl-, CTK4D2147, MolPort-000-142-577, HMS1411E01, (2-Phenylthiazol-4-yl)methanamine, ALBB-000012, STK350773, AKOS000122123, AG-E-15349, MCULE-2637992303, RP03721

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMFCMLGAPHZRTE-UHFFFAOYSA-N

• 1-Benzothiophen-3-ylmethanol
IUPAC Name: 1-benzothiophen-3-ylmethanol | CAS Registry Number: 5381-24-8
Synonyms: 1-benzothiophen-3-ylmethanol, Benzo[b]thiophen-3-ylmethanol, ZINC00158712, AC1MCQWC, SureCN2248829, Benzo[|A]thiophene-3-methanol, AC1Q7C45, CTK4J8826, MolPort-000-142-446, benzo[b]thiophen-3-ylmethan-1-ol, ANW-73580, SBB087821, AKOS009157899, AG-A-18551, AG-F-85424, CC12309, RP02383, AK-45278, BP-10647, KB-11207

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYGMKSKKGSUAHB-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-(4-Chlorophenethyl)-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 368870-06-8
Synonyms: 1-[2-(4-chlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid, Maybridge3_004495, AC1MCW3P, SureCN12741625, CTK1C2048, MolPort-000-144-929, HMS1443M07, STL096194, AKOS000345768, AG-F-29013, MCULE-2663380989, MO00129, SDCCGMLS-0066159.P001, IDI1_015882, AK142083, KB-63957, 1-(4-Chlorophenethyl)-5-oxopyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-(4-chlorophenyl)ethyl]-5-oxo-

Molecular Formula: C13H14ClNO3Molecular Weight: 267.708160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMVZABZPKCETQX-UHFFFAOYSA-N

• [1,2,4]Triazolo[4,3-a]pyridine-3-thiol
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione | CAS Registry Number: 6952-68-7
Synonyms: NCIOpen2_000579, NSC70716, AIDS125368, BB_SC-4272, 3-Mercaptotriazolo[4,3-a]pyridine, AIDS-125368, JFD 02994, NSC 70716, ZINC00039495, ZINC02510522, {3-Mercaptotriazolo[4,3-a]pyridine}, S-Triazolo[4,3-a]pyridine-3(2H)-thione, 1,2,4-Triazolo[4,3-a]pyridine-3(2H)-thione, [1,2,4]Triazolo[4,3-a]pyridine-3(2H)-thione, {s-Triazolo[4,3-a]pyridine-3(2H)-thione}, (1,2,4)Triazolo(4,3-a)pyridine-3(2H)-thione, SR-01000643918-1, {1,2,4-Triazolo[4,} 3-a\]pyridine-3(2H)-thione

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQMDNIPQCWNIMG-UHFFFAOYSA-N

• [5-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-thienyl]methanol
IUPAC Name: [5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanol | CAS Registry Number: 465514-19-6
Synonyms: {5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-thienyl}methanol, [5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanol, {5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl}methanol, ZINC00161937, AC1MCYEQ, Maybridge3_004455, AC1Q40AE, CTK4I9449, MolPort-000-144-991, HMS1443K11, SBB102541, AG-F-59773, MO00643, IDI1_015842, KB-146225, FT-0605453, I14-59706, {5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophen-2-yl}methanol, {5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl}methan-1-ol, 5-[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]-2-THIENYLMETHANOL

Molecular Formula: C10H9F3N2OSMolecular Weight: 262.251470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RJIIPCWLMHMXQA-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carbaldehyde | CAS Registry Number: 423768-44-9
Synonyms: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carbaldehyde, 1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxaldehyde, ZINC00161894, ACMC-20apaf, AC1MCW7J, CTK4I6136, MolPort-000-144-953, SBB095273, AKOS009159332, AG-F-50698, MO00307, KB-63990, FT-0605746, I14-57787, 1H-Pyrazole-4-carboxaldehyde,1-(4-methoxyphenyl)-5-methyl-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYBPJZRAGTVHTN-UHFFFAOYSA-N


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