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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-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-benzyl-5-tert-butylpyrazole-3-carboxylic acid | CAS Registry Number: 100957-85-5
Synonyms: 1-benzyl-3-tert-butyl-1H-pyrazole-5-carboxylic acid, 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID, 2-benzyl-5-tert-butylpyrazole-3-carboxylic acid, 1H-Pyrazole-5-carboxylicacid, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, Maybridge1_008889, AC1MCIBR, AC1Q1MDC, AC1Q1MDD, ACMC-1C9LV, SureCN3069753, Oprea1_179229, CTK0H3388, HMS566M01, MolPort-000-146-628, SPB03031, CCG-54912, SBB102038, AKOS015908813, AG-D-06989, AK-55647

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJXYLILRNVOJNF-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclopentane-1-Carboxylic Acid
IUPAC Name: 1-(trifluoromethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 277756-44-2
Synonyms: 1-(Trifluoromethyl)cyclopentane-1-carboxylic acid, 1-(trifluoromethyl)cyclopentanecarboxylic acid, Cyclopentanecarboxylicacid, 1-(trifluoromethyl)-, ACMC-1CP3T, AC1Q71ZH, AGN-PC-00PH7Y, SureCN1786525, CTK1A0639, MolPort-003-991-766, MAY00118, SBB089870, AKOS005254509, AG-E-88697, RP03263, KB-09698, 1-Trifluoromethylcyclopentanecarboxylicacid;, 1-Trifluoromethyl-cyclopentanecarboxylic acid, FT-0677961, Y8536, EN300-88142

Molecular Formula: C7H9F3O2Molecular Weight: 182.140370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGQRYPPBAJNZFZ-UHFFFAOYSA-N

• (2-Pyrrolidin-1-Ylpyrimidin-5-Yl)methanol
IUPAC Name: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol | CAS Registry Number: 937796-11-7
Synonyms: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-(pyrrolidin-1-yl)pyrimidine, (2-(Pyrrolidin-1-yl)pyrimidin-5-yl)methanol, [2-(pyrrolidin-1-yl)pyrimidin-5-yl]methanol, CTK5H3110, MolPort-000-144-130, SBB089561, ZINC12370841, AKOS012049081, AG-H-83398, CC69309, AK123084, KB-88259, (2-pyrrolidinylpyrimidin-5-yl)methan-1-ol, I14-57860

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJXXWSAQNABDEB-UHFFFAOYSA-N

• (1-Methyl-1H-pyrrol-2-yl)methylae
IUPAC Name: (1-methylpyrrol-2-yl)methanamine | CAS Registry Number: 69807-81-4
Synonyms: (1-Methyl-1H-Pyrrol-2-Yl)Methylamine, (1-methylpyrrol-2-yl)methanamine, 1-(1-methyl-1H-pyrrol-2-yl)methanamine, F2169-1279, AC1MCQSO, SureCN246455, AC1Q3YX3, MolPort-000-142-240, STK893144, 2-(Aminomethyl)-1-methyl-1H-pyrrole, AKOS002671722, (1-Methyl-1H-pyrrol-2-yl)methanamine, AG-G-72351, MCULE-4973656166, RP00512, AK-44946, KB-00355, C-(1-Methyl-1H-pyrrol-2-yl)-methylamine, BB 0262289, FT-0604519

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGCBARJYVAPZJQ-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

• 1-(3,5-Dimethyl-1h-Pyrrol-2-Yl)ethan-1-One
IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1500-93-2
Synonyms: 1-(3,5-Dimethyl-1H-Pyrrol-2-Yl)Ethan-1-One, 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone, ZINC00165826, AC1MDZV2, AC1Q1JBX, SureCN3728873, 2-acetyl-3,5-dimethylpyrrole, CTK4C6510, MolPort-000-146-475, SEW06333, SBB085978, AKOS006230033, AG-D-96633, KB-146891, FT-0605598, Ethanone,1-(3,5-dimethyl-1H-pyrrol-2-yl)-, I14-34863, Ketone,3,5-dimethylpyrrol-2-yl methyl (6CI,7CI,8CI)

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

InChIKey: KSZNMNSPWOIFPE-UHFFFAOYSA-N

• (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl)methanol | CAS Registry Number: 38002-89-0
Synonyms: SBB067518, (2,2-dimethyl-3H-1-benzofuran-7-yl)methanol, 0LV, ZINC04271744, PubChem7033, 4dt2, AC1MDTG6, SureCN1892244, CTK4H9123, MolPort-000-142-802, AKOS006230452, AG-F-33709, RP03111, SDCCGMLS-0066068.P001, FT-0604573, 7-Benzofuranmethanol,2,3-dihydro-2,2-dimethyl-, I14-3849, (2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)methanol;, (2,3-Dihydro-2,2-dimethyl-1-benzofuran-7-yl)methanol, (2,2-dimethyl-2,3-dihydrobenzo[2,3-b]furan-7-yl)methan-1-ol

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKFXMRFTJVYQMT-UHFFFAOYSA-N

• 1,3-Benzodioxole-5-Sulfonyl Chloride
IUPAC Name: 1,3-benzodioxole-5-sulfonyl chloride | CAS Registry Number: 115010-10-1
Synonyms: 1,3-benzodioxole-5-sulfonyl chloride, Benzo[1,3]dioxole-5-sulfonyl Chloride, benzo[d][1,3]dioxole-5-sulfonyl chloride, AC1NKHFF, ACMC-20a4hu, CTK0H4009, MolPort-000-142-198, BB_SC-4691, ANW-56752, BBL011059, SBB016752, STK802236, 5-(Chlorosulphonyl)-1,3-benzodioxole, AKOS000272852, 1,3-Benzodioxole-5-sulphonyl chloride, AG-B-14900, AG-D-35652, MCULE-4684324905, RP05177, 2H-1,3-benzodioxole-5-sulfonyl chloride

Molecular Formula: C7H5ClO4SMolecular Weight: 220.630200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICUBASIDCXDQAW-UHFFFAOYSA-N

• 1-(2-Furylmethyl)pyrrolidine-2-Carboxamide
IUPAC Name: 1-(furan-2-ylmethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1007847-80-4
Synonyms: 1-(2-furylmethyl)pyrrolidine-2-carboxamide, CTK3J9254, MolPort-009-013-724, SBB091759, AKOS006308144, AG-D-06467, CC72117, KB-213080, 1-(furan-2-ylmethyl)pyrrolidine-2-carboxamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNUVXNGBDAJBGR-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclohexane-1-Carboxylic Acid
IUPAC Name: 1-(trifluoromethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 180918-40-5
Synonyms: 1-(Trifluoromethyl)cyclohexane-1-carboxylic acid, 1-(trifluoromethyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylicacid, 1-(trifluoromethyl)-, ACMC-20ap98, SureCN696271, AGN-PC-00PH7X, AC1Q720A, CTK0H3339, MolPort-003-991-785, MAY00136, SBB091971, AKOS005254781, AG-A-16108, AG-L-62996, RP04033, 1-Trifluoromethylcyclohexanecarboxylicacid, 1-Trifluoromethyl-cyclohexanecarboxylic acid, FT-0081296, FT-0651090, Y8048

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFSFTDFBHSFDEE-UHFFFAOYSA-N

• 1-Cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
IUPAC Name: 1-cyclohexyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 135906-00-2
Synonyms: 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-cyclohexyl-4-oxoquinoline-3-carboxylic acid, Maybridge1_006860, AC1MBP5L, SureCN2679599, ACMC-1C0S9, Oprea1_645574, MLS000850730, CTK0G9929, HMS560P18, MolPort-000-145-739, HMS2794B09, RJC01923, AG-D-73350, SMR000456747, KB-152631, FT-0607677, 1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid, A807003, I14-62020

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTLUKEHVTWNAGE-UHFFFAOYSA-N

• (4-Bromophenyl)(cyclopropyl)methanol
IUPAC Name: (4-bromophenyl)-cyclopropylmethanol | CAS Registry Number: 70289-39-3
Synonyms: Maybridge1_000148, MixCom1_000280, EINECS 274-546-5, p-Bromo-alpha-cyclopropylbenzyl alcohol, Benzenemethanol, 4-bromo-.alpha.-cyclopropyl-, ST5443612, SR-01000643790-1

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLVQKMYLBFYJHT-UHFFFAOYSA-N

• 5-Nitrofurfural Diacetate
IUPAC Name: [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate | CAS Registry Number: 92-55-7
Synonyms: Nitrofuraldehyde diacetate, 5-Nitrofurfural diacetate, 5-Nitro-2-furaldehyde diacetate, 2-(Diacetoxymethyl)-5-nitrofuran, 5-Nitro-2-furfural diacetate, 5-Nitrofurfurylidene diacetate, 5-Nitrofuraldehyde diacetate, Maybridge1_006444, CCRIS 1191, 5-Nitro-2-furanmethanediol diacetate, 5-Nitro-2-furfuraldehyde diacetate, 5-Nitrofurfurylidene di(acetate), 5-Nitro-2-furanmethandiol diacetate, NSC 5411, EINECS 202-166-1, 5-Nitro-2-furancarboxaldehyde diacetate, NSC5411, 5-Nitro-2-furan methandiol diacetate, BRN 0255089, ZINC00056461

Molecular Formula: C9H9NO7Molecular Weight: 243.170260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HSXKWKJCZNRMJO-UHFFFAOYSA-N

• 1-[2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-Yl]-1-Ethanone
IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 54001-07-9
Synonyms: Maybridge1_006553, MLS000721281, ZINC00084289, CID2728459, SMR000335358, SR-01000643513-1, T5846832, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMWJEFHMMZUNES-UHFFFAOYSA-N

• 1-[(2-Nitrophenyl)sulfonyl]-1H-Pyrrole-2-Carbaldehyde
IUPAC Name: 1-(2-nitrophenyl)sulfonylpyrrole-2-carbaldehyde | CAS Registry Number: 54254-38-5
Synonyms: 1-[(2-NITROPHENYL)SULFONYL]-1H-PYRROLE-2-CARBALDEHYDE, ZINC00165530, AC1MDYLS, CTK5A0194, MolPort-000-146-424, SEW04515, AG-F-87727, KB-151275, 1-(2-nitrobenzenesulfonyl)pyrrole-2-carbaldehyde, 1-(2-nitrophenyl)sulfonylpyrrole-2-carbaldehyde, 1-[(2-nitrophenyl)sulphonyl]-1H-pyrrole-2-carboxaldehyde

Molecular Formula: C11H8N2O5SMolecular Weight: 280.256620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCTHUUKDTCXRFO-UHFFFAOYSA-N

• 1-(4-Isobutylphenyl)-3-(3-Nitrophenyl)Prop-2-En-1-One
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 175205-30-8
Synonyms: 1-(4-isobutylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, AC1MDTD0, SureCN8003853, 1-[4-(2-methylpropyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one, CTK4D5674, AG-E-25433, KB-147374, 2-Propen-1-one,1-[4-(2-methylpropyl)phenyl]-3-(3-nitrophenyl)-

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCKXLIVUBCYENE-UHFFFAOYSA-N

• 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone | CAS Registry Number: 1131-87-9
Synonyms: 5-(Bromoacetyl)benzo[b]thiophene, 1-(1-benzothiophen-5-yl)-2-bromoethanone, ZINC03880884, AC1OEOXD, CTK4A8135, MolPort-000-142-742, SBB101551, AKOS015908840, AG-B-77204, AG-D-32850, CC24805, RP06232, Ethanone,1-benzo[b]thien-5-yl-2-bromo-, KB-81691, Y7092, 1-benzo[b]thiophen-5-yl-2-bromoethan-1-one, 1-(Benzo[b]thiophen-5-yl)-2-bromoethan-1-one, I14-34689, Ketone,benzo[b]thien-5-yl bromomethyl (7CI,8CI);5-(Bromoacetyl)benzo[b]thiophene;

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

InChIKey: NTQPGUCRHJHYIA-UHFFFAOYSA-N

• 1-Bromo-3-Bromomethyl-2-Fluorobenzene
IUPAC Name: 1-bromo-3-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 149947-16-0
Synonyms: 1-Bromo-3-(bromomethyl)-2-fluorobenzene, 1-Bromo-3-bromomethyl-2-fluorobenzene, 3-Bromo-2-fluorobenzyl bromide, Benzene,1-bromo-3-(bromomethyl)-2-fluoro-, ACMC-20ahso, SureCN376927, CTK4C6440, MAY00216, ANW-73990, CL9073, AKOS005255254, AG-D-96398, RP06442, AK-89754, KB-70506, FT-0678620, Y7589, I01-12648

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGVHFTWDCYIBDO-UHFFFAOYSA-N

• 1-[5-(trifluoromethyl)-1,3,4-Thiadiazol-2-Yl]piperidine-4-Carbaldehyde
IUPAC Name: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carbaldehyde | CAS Registry Number: 958443-35-1
Synonyms: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carbaldehyde, CTK5H8206, MolPort-009-013-729, SBB102909, ZINC36047153, AG-H-93946, CC73104

Molecular Formula: C9H10F3N3OSMolecular Weight: 265.255410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KCQHHTNKNJXRLI-UHFFFAOYSA-N

• 1-[(Benzyloxy)carbonyl]piperidine-3-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 78190-11-1
Synonyms: Oprea1_486455, NSC34059, SBB003078

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFLPIVZNYJKKDM-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

• 1-[(4-Methylphenyl)sulfonyl]-1h-Indole-3-Carbaldehyde
IUPAC Name: 1-(4-methylphenyl)sulfonylindole-3-carbaldehyde | CAS Registry Number: 50562-79-3
Synonyms: Oprea1_458435, Oprea1_732980, CBDivE_002464, MLS000777503, STOCK1S-54360, ZINC00153447, CID735817, STK013721, SMR000413897, 1-(Toluene-4-sulfonyl)-1H-indole-3-carbaldehyde, 1-[(4-methylphenyl)sulfonyl]-1H-indole-3-carbaldehyde

Molecular Formula: C16H13NO3SMolecular Weight: 299.344320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIPHRFQIBIQGJF-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-[3-Chloro-5-(Trifluoromethyl)Pyrid-2-Yl]-1-Methylhydrazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine | CAS Registry Number: 138949-13-0
Synonyms: 3-chloro-2-(1-methylhydrazino)-5-(trifluoromethyl)pyridine, 3-chloro-2-(1-methylhydrazinyl)-5-(trifluoromethyl)pyridine, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1-methylhydrazine, ZINC00153506, ACMC-20a3oi, AC1MC66C, SureCN4369665, CTK0H3689, MolPort-000-153-660, SEW01846, ANW-55696, SBB096871, AKOS015848795, AG-B-80899, MCULE-2960290558, AK-58960, KB-82429, FT-0607126, A807467

Molecular Formula: C7H7ClF3N3Molecular Weight: 225.598790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGPUMJSRBNTPNO-UHFFFAOYSA-N

• (S)-2-Butyloxirane
IUPAC Name: (2S)-2-butyloxirane | CAS Registry Number: 130404-08-9
Synonyms: (2S)-2-butyloxirane, AC1LU8UV, (S)-1,2-EPOXYHEXANE, CTK4B6696, MolPort-009-013-760, MAY00281, ZINC01609014, AKOS006292339, AG-D-61741, RP00420, Y7384, I14-60520

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNBDXQTMPYBAT-LURJTMIESA-N

• 1-Acetyl-5-Indolinesulfonyl Chloride
IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 52206-05-0
Synonyms: 1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride, 1-acetylindoline-5-sulfonyl chloride, 1-acetylindoline-5-sulfonylchloride, n-acetylindoline-5-sulphonyl chloride, 1-acetyl-5-indolinesulfonoyl chloride, 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride, 1-acetyl-5-(chlorosulfonyl)indoline, PubChem5449, AC1Q1KDC, acetylindolinesulfonoylchloride, AGN-PC-0005UL, CTK1G9087, MolPort-000-144-984, BB_SC-5164, 1-acetyl-5-indolinesulfonyl chloride, ANW-71732, BBL011078, N-Acetylindoline-5-sulfonyl chloride, SBB016795, STK802277

Molecular Formula: C10H10ClNO3SMolecular Weight: 259.709300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNFXLCHANYHGIF-UHFFFAOYSA-N

• 1,4-Dithiane-2-carbonitrile
IUPAC Name: 1,4-dithiane-2-carbonitrile | CAS Registry Number: 175136-94-4
Synonyms: 1,4-dithiane-2-carbonitrile, AC1MCRP5, SureCN11357445, CTK0H3443, MolPort-001-763-359, AKOS006228643, AG-E-24930, EN00289, MCULE-2123832972, KB-83036, FT-0606909, I14-35210

Molecular Formula: C5H7NS2Molecular Weight: 145.245780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNXUGUHLOJHQLS-UHFFFAOYSA-N

• 1-benzofuran-5-carboxylic acid
IUPAC Name: 1-benzofuran-5-carboxylic acid | CAS Registry Number: 90721-27-0
Synonyms: 1-Benzofuran-5-carboxylic acid, benzofuran-5-carboxylic acid, SBB067348, Benzo[b]furan-5-carboxylic acid, Benzofurane-5-carboxylic acid, PubChem7018, SureCN663873, AC1LC7E3, AC1Q73UO, MolPort-000-142-332, 5-BENZOFURANCARBOXYLIC ACID, ANW-75263, STK373641, AKOS000320425, 1-BENZOFUNAN-5-CARBOXYLIC ACID, AG-B-14925, AG-L-61861, MB01638, MCULE-6009008650, RP02214

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTWXSZIQNTUNKR-UHFFFAOYSA-N

• 4-Methylsulfonyl Nitrobenzene
IUPAC Name: 1-methylsulfonyl-4-nitrobenzene | CAS Registry Number: 2976-30-9
Synonyms: Methyl 4-nitrophenyl sulfone, Sulfone, methyl p-nitrophenyl, Maybridge1_006283, Methyl p-nitrophenyl sulfone, NCIOpen2_005288, 4-Methylsulfonyl nitro benzene, 1-methylsulfonyl-4-nitrobenzene, AIDS107458, 4-(Methylsulfonyl)-1-nitrobenzene, AIDS-107458, NSC87342, ZINC00081124, Benzene, 1-(methylsulfonyl)-4-nitro-, TL8006886, A3977/0169432, InChI=1/C7H7NO4S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XONGBDXIFQIQBN-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-1h-Pyrrole-2-Carbaldehyde
IUPAC Name: 1-(4-methylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 30186-38-0
Synonyms: 1-(4-methylphenyl)pyrrole-2-carbaldehyde, 1-(4-Methylphenyl)-1H-pyrrole-2-carbaldehyde, 1-(p-Tolyl)-1H-Pyrrole-2-Carboxaldehyde, ST50825235, ZINC00165484, ACMC-20apac, AC1LBU7Q, AC1Q2LBL, AC1Q6QET, CTK3J6802, MolPort-000-146-415, KST-1B2883, 1-P-TOLYL-2-FORMYLPYRROLE, AR-1B2271, BBL022093, SBB090293, STK894805, 1-p-Tolyl-1H-pyrrole-2-carbaldehyde, AKOS000113753, AG-A-15032

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LASYAEOJPVQNFO-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-1H-Imidazole-2-Thiol
IUPAC Name: 3-(2,5-dichlorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 281211-22-1
Synonyms: 1-(2,5-dichlorophenyl)-1H-imidazole-2-thiol, 1-(2,5-dichlorophenyl)imidazole-2-thiol, ZINC00071763, AC1MBGBC, Maybridge1_005961, CTK4G0876, HMS558G21, CCG-133, MolPort-000-145-486, RDR00372, SBB099957, AKOS009271226, AG-E-90037, KB-63800, 3-(2,5-dichlorophenyl)-1H-imidazole-2-thione, SR-01000645389-1, I14-107254, 2H-Imidazole-2-thione,1-(2,5-dichlorophenyl)-1,3-dihydro-

Molecular Formula: C9H6Cl2N2SMolecular Weight: 245.128340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIMFQIREWAFXJW-UHFFFAOYSA-N

• 1-Cyclopropyl-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbonitrile
IUPAC Name: 1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 175203-44-8
Synonyms: 1-cyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, ZINC00161375, AC1MCUWN, Maybridge1_005041, AC1Q6G48, CTK4D5538, HMS555N03, MolPort-000-144-757, SBB089247, AKOS006230455, AG-E-25245, KM07678, MCULE-7512931680, RP03040, KB-83084, FT-0607683, Y7972, EN300-31425, 1-cyclopropyl-2,4-dioxo-5-pyrimidinecarbonitrile, 1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYEPSAYHKIJMKT-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-sulfonyl chloride
IUPAC Name: 1,3,5-trimethylpyrazole-4-sulfonyl chloride | CAS Registry Number: 59340-27-1
Synonyms: 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride, 1,3,5-trimethyl-1h-pyrazole-4-sulphonyl chloride, F2169-0654, 1,3,5-trimethylpyrazole-4-sulfonyl Chloride, AC1MC75P, AC1Q406S, CTK5A9825, MolPort-000-142-517, ALBB-000162, BBL013034, SBB022663, STK288947, trimethylpyrazole-4-sulfonyl chloride, AKOS000118252, AG-A-10283, AG-G-11461, MCULE-8647271200, RP04699, AK126536, AM804104

Molecular Formula: C6H9ClN2O2SMolecular Weight: 208.665860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLSAMUCENQZGHN-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-2-Indolinecarboxylic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 133851-52-2
Synonyms: 137088-51-8, 1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid, 1-(tert-Butoxycarbonyl)indoline-2-carboxylic acid, AC1MDRM2, SureCN705456, CTK4B8833, MolPort-000-145-083, AB1214, ANW-66423, SBB102654, WTI-11480, 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic Acid, AKOS015912220, AG-D-69034, MO01075, N-BOC-INDOLINE-2-CARBOXYLIC ACID, 1-BOC-INDOLINE-2-CARBOXYLIC ACID, AK-49369, KB-09662, AM20020409

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QONNUMLEACJFME-UHFFFAOYSA-N

• 1-(1,3-Benzodioxol-5-Yl)-4,4,4-Trifluorobutane-1,3-Dione
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 306935-39-7
Synonyms: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione, TCMDC-125824, Maybridge1_005379, AC1MCQ6K, CHEMBL529734, CTK4G5639, HMS556M11, MolPort-000-144-873, SBB102274, AKOS000210648, AG-F-01341, KM10326, RP06322, KB-63769, Y8647, A820513, I14-61466, 1,3-Benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione, 3-[3,4-(Methylenedioxy)benzoyl]-1,1,1-trifluoroacetone, 1,3-Butanedione,1-(1,3-benzodioxol-5-yl)-4,4,4-trifluoro-

Molecular Formula: C11H7F3O4Molecular Weight: 260.166090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FDLJUCOQPAGQNY-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]pyrrole | CAS Registry Number: 92636-38-9
Synonyms: 1-[4-(trifluoromethyl)phenyl]pyrrole, 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole, ZINC00112313, AC1MCSLT, Maybridge1_008121, SureCN2238653, HMS564J03, MolPort-000-146-467, [4-(trifluoromethyl)phenyl]pyrrole, SEW06045, BBL020950, SBB094471, STK893656, AKOS001476986, AG-A-17625, MCULE-5898108696, KB-151530, KB-217424, FT-0607149, A844297

Molecular Formula: C11H8F3NMolecular Weight: 211.183130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFGOCJGHXODFKU-UHFFFAOYSA-N

• (R)-4-Glycidyl butyrate
IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 60456-26-0
Synonyms: (R)-Glycidyl butyrate, 338125_ALDRICH, 50038_FLUKA, 92343_FLUKA, ZINC01730609, (R)-(−)-Glycidyl butyrate, SB 01469, TL8003828, (R)-(−)-Oxirane-2-methanol butyrate

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-ZCFIWIBFSA-N

• (2-Methyl-5-Phenyl-3-Furyl)methanol
IUPAC Name: (2-methyl-5-phenylfuran-3-yl)methanol | CAS Registry Number: 111787-91-8
Synonyms: (2-methyl-5-phenylfuran-3-yl)methanol, (2-METHYL-5-PHENYL-3-FURYL)METHANOL, 3-Furanmethanol,2-methyl-5-phenyl-, ZINC00158813, AC1MCQYV, ACMC-20dob6, AC1Q2FC9, SureCN3069277, CTK4A7520, SBB090781, (2-Methyl-5-phenylfur-3-yl)methanol, AKOS006228046, AG-D-30455, CC14909, RP03589, SDCCGMLS-0065985.P001, (2-methyl-5-phenyl-3-furyl)methan-1-ol, 3-(Hydroxymethyl)-2-methyl-5-phenylfuran, KB-206223, FT-0604639

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDHRCRWVQWYBKB-UHFFFAOYSA-N

• (2-Phenyl-1,3-thiazol-4-yl)methanol
IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 23780-13-4
Synonyms: (2-phenyl-1,3-thiazol-4-yl)methanol, (2-phenylthiazol-4-yl)methanol, AG-E-69829, 4-(Hydroxymethyl)-2-phenyl-1,3-thiazole, ZINC00158874, AC1MCQZY, SureCN104951, 4-Thiazolemethanol,2-phenyl-, AC1Q7C40, (2-phenyl-4-thiazolyl)methanol, CTK4F2250, MolPort-000-142-576, (2-phenyl-thiazol-4-yl)-methanol, 2-PHENYL-4-THIAZOLEMETHANOL, SBB091311, AKOS000320871, 4-THIAZOLEMETHANOL, 2-PHENYL-, AB12184, CC18309, QC-6271

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNFDKPSDOQRBBX-UHFFFAOYSA-N

• (4-methoxyphenyl)(piperidin-4-yl)methanone
IUPAC Name: (4-methoxyphenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 25519-82-8
Synonyms: 4-(4-Methoxybenzoyl)piperidine hydrochloride, (4-methoxyphenyl)(4-piperidyl)methanone hydrochloride, SBB056045, AG-E-78349, (4-Methoxyphenyl)(piperidin-4-yl)methanone hydrochloride, AC1MCC8U, SureCN518416, KSC801Q4B, CTK7A1840, MolPort-000-146-396, ANW-52466, WTI-11593, AKOS015849529, AG-A-67632, RP29118, AK-34383, BR-34383, KB-53547, 4-(4-METHOXYBENZOYL)PIPERIDINE HCL, (4-Methoxyphenyl)-(4-piperidyl)methanoneHCl

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBDTWYQCXXFKDH-UHFFFAOYSA-N

• (Piperidino-3-Pyridinyl)methanol
IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 690631-99-3
Synonyms: AG-G-68341, 6-Piperidin-1-yl-3-(hydroxymethyl)pyridine, AC1MDRWQ, SureCN987818, CTK5C8971, MolPort-000-145-224, SBB091476, (6-piperidyl-3-pyridyl)methan-1-ol, AKOS009158855, MO07116, 3-Pyridinemethanol,6-(1-piperidinyl)-, (6-piperidin-1-ylpyridin-3-yl)methanol, [6-(piperidin-1-yl)pyridin-3-yl]methanol, 6-Piperidin-1-yl-3-(hydroxymethyl)pyridine;(6-Piperidin-1-ylpyridin-3-yl)methanol;

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

InChIKey: VLAMDMADWWGEDH-UHFFFAOYSA-N

• (4-Cyanophenyl)methanesulfonyl Chloride
IUPAC Name: (4-cyanophenyl)methanesulfonyl chloride | CAS Registry Number: 56105-99-8
Synonyms: (4-cyanophenyl)methanesulfonyl chloride, AG-F-96782, AC1Q3VPA, AGN-PC-00PDWF, 4-Cyanobenzylsulfonyl chloride, CTK5A4648, MolPort-000-145-328, ANW-44537, SBB095164, AKOS000118423, alpha-(Chlorosulphonyl)-4-cyanotoluene, MCULE-8431894212, MO07862, 4-[(Chlorosulphonyl)methyl]benzonitrile, Benzenemethanesulfonylchloride, 4-cyano-, AK-92331, AM100957, BP-10553, KB-86104, KB-139480

Molecular Formula: C8H6ClNO2SMolecular Weight: 215.656740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKKQISHRHXSEGI-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)indole-2-boronic acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 213318-44-6
Synonyms: N-Boc-indole-2-boronic acid, 1-Boc-indole-2-boronic acid, ZERO/004903, 675911_ALDRICH, B2000G1, CID2773302, N-(tert-butoxycarbonyl)indole-2-boronic acid, TL80073575, 1-(tert-butoxycarbonyl)indole-2-boronic acid, [N-(tert-Butoxycarbonyl)indol-2-yl]boronic acid, A4137/0176383

Molecular Formula: C13H16BNO4Molecular Weight: 261.081440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVIBPSNFXYUOFT-UHFFFAOYSA-N

• 4-ethynylanisole
IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 1-[3-(Bromomethyl)phenyl]-1H-pyrrole
IUPAC Name: 1-[3-(bromomethyl)phenyl]pyrrole | CAS Registry Number: 112596-36-8
Synonyms: 1-[3-(bromomethyl)phenyl]pyrrole, 3-Pyrrol-1-ylbenzyl bromide, ZINC00158960, AC1MCR1D, SureCN201853, [3-(bromomethyl)phenyl]pyrrole, CTK8E4501, MolPort-000-142-669, SBB098521, AKOS015912075, CC21908, RP05713, KB-81675, FT-0607109, Y7080, A802610, I14-35257

Molecular Formula: C11H10BrNMolecular Weight: 236.107800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMWNCAQFJODGRZ-UHFFFAOYSA-N

• (Acetyloxy)(2-Furyl)Methyl Acetate
IUPAC Name: [acetyloxy(furan-2-yl)methyl] acetate | CAS Registry Number: 613-75-2
Synonyms: Furfurylidene diacetate, 2-(Diacetoxymethyl)furan, Furfurylidene di(acetate), Methanediol, 2-furanyl-, diacetate, (acetyloxy)(2-furyl)methyl acetate, CID69181, EINECS 210-352-9, ZINC00165446, AI3-11569, Methanediol, 1-(2-furanyl)-, 1,1-diacetate, S14-1079, T5957944

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHOCEIKFQXQFMX-UHFFFAOYSA-N

• 1-[3-(2,6-Dichlorophenyl)-5-Methylisoxazol-4-Yl]ethan-1-One
IUPAC Name: 1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 70565-23-0
Synonyms: AG-G-75520, 1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone, 1-[3-(2,6-DICHLORO-PHENYL)-5-METHYL-ISOXAZOL-4-YL]-ETHANONE, ZINC00128097, AC1MCMEL, Maybridge1_008743, CTK5D2592, HMS566F09, MolPort-000-146-798, SPB07983, KB-113521, 1-[3-(2,6-Dichlorophenyl)-5-methyl-isoxazol-4-yl]-ethanone, 1-[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.111360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTOMALVKPCXLLJ-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid
IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• (4-Methyl-2-thienyl)methylamine
IUPAC Name: (4-methylthiophen-2-yl)methanamine | CAS Registry Number: 104163-39-5
Synonyms: (4-methyl-2-thienyl)methylamine, (4-methylthiophen-2-yl)methanamine, 2-(aminomethyl)-4-methylthiophene, (4-Methylthien-2-yl)methylamine, 2-Thiophenemethanamine,4-methyl-, 4-Methyl-2-(aminomethyl)thiophene, AC1MDTKU, ACMC-1CFBO, SureCN245093, CTK4A2793, MolPort-000-142-899, SBB085694, AKOS006344721, 4-METHYL-2-THIOPHENEMETHANAMINE, AB25763, AG-D-16028, CC30613, RP00859, AK143398, AM802868

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKQHNKAVFNDGMK-UHFFFAOYSA-N

• (3-Bromophenoxy)triisopropylsilane
IUPAC Name: (3-bromophenoxy)-tri(propan-2-yl)silane | CAS Registry Number: 571202-87-4
Synonyms: SureCN1877066, 3-bromophenoxytriisopropylsilane, CTK5A6329, MolPort-000-145-337, AG-G-01296, MO07899, KB-207217, Benzene,1-bromo-3-[[tris(1-methylethyl)silyl]oxy]-, Silane,(3-bromophenoxy)tris(1-methylethyl)- (9CI); 3-Bromophenoxytriisopropylsilane

Molecular Formula: C15H25BrOSiMolecular Weight: 329.347900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOSBXSDNMZXREZ-UHFFFAOYSA-N


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