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Maybridge

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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-(4-Propylphenyl)ethan-1-one oxime
IUPAC Name: N-[1-(4-propylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 64128-26-3
Synonyms: 1-(4-propylphenyl)ethan-1-one oxime, N-[1-(4-propylphenyl)ethylidene]hydroxylamine, AC1MC6YQ, Maybridge1_000134, MixCom1_000266, 4'-n-Propylacetophenone oxime, CTK5C0753, 1-(4-propylphenyl)ethanone oxime, Ethanone,1-(4-propylphenyl)-, oxime, AG-G-40315, Acetophenone,4'-propyl-, oxime (6CI), KB-147471, A834649

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXHLSFASFWJLBF-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane | CAS Registry Number: 238403-48-0
Synonyms: SBB055896, 1-[4-(trifluoromethyl)pyrimidin-2-yl]homopiperazine, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-1,4-diazepane, Maybridge1_000269, AC1MD1HN, SureCN2005654, CTK4F2396, HMS542E05, MolPort-000-141-528, ANW-56283, AKOS005071991, AG-E-70067, MCULE-9987788348, RP06015, AK-25645, HC210299, KB-64781, FT-0607155, Y8388, 1-[4-(Trifluoromethyl)pyrimid-2-yl]homopiperazine

Molecular Formula: C10H13F3N4Molecular Weight: 246.232230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XVAZHAVSZFQOOQ-UHFFFAOYSA-N

• (2S)-1-Tert-Butyl Hydrogen 4-Oxopyrrolidine-1,2-Dicarboxylate
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 876317-19-0
Synonyms: 1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, 1-(tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylicacid, ACMC-209pub, SureCN204966, AGN-PC-00CA3P, KSC915G8R, CTK8B5388, MolPort-001-770-805, AC1N4801, ANW-48558, OR9194, WTI-11833, AKOS015900150, RP27818, AK-36667, BR-36667, EN002359, KB-09665, FT-0650493, W8996

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKYGSXRXTIKGAJ-UHFFFAOYSA-N

• (4-Phenyl-1,2,3-thiadiazol-5-yl)methanol
IUPAC Name: (4-phenylthiadiazol-5-yl)methanol | CAS Registry Number: 423768-62-1
Synonyms: (4-Phenyl-1,2,3-Thiadiazol-5-Yl)Methanol, AG-F-50715, ZINC00158952, AC1Q7BXW, AC1MCR19, SureCN3081077, CTK1D5468, MolPort-000-142-658, (4-phenyl-5-thiadiazolyl)methanol, (4-phenylthiadiazol-5-yl)methanol, ANW-63369, SBB091453, AKOS006228646, CC21509, RP03852, SDCCGMLS-0066031.P001, AK-84501, KB-01966, 1,2,3-Thiadiazole-5-methanol, 4-phenyl-, FT-0604806

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCCGCSZUTJHLFD-UHFFFAOYSA-N

• 1,4-Diazepan-1-yl(2-thienyl)methanone
IUPAC Name: 1,4-diazepan-1-yl(thiophen-2-yl)methanone | CAS Registry Number: 683274-51-3
Synonyms: AG-G-62174, 1,4-diazepan-1-yl(thien-2-yl)methanone, 1,4-diazepan-1-yl(thiophen-2-yl)methanone, (1,4-Diazepan-1-yl)(thiophen-2-yl)methanone, AC1MDTXA, SureCN14543348, CTK5C7812, MolPort-000-141-522, SBB094376, AKOS000130250, AW00329, RP04735, 1-(thien-2-ylcarbonyl)-1,4-diazepane, 1,4-diazaperhydroepinyl 2-thienyl ketone, 1-(thiophene-2-carbonyl)-1,4-diazepane, Y9815, A836107, I14-57532, Methanone,(hexahydro-1H-1,4-diazepin-1-yl)-2-thienyl-, 1H-1,4-Diazepine,hexahydro-1-(2-thienylcarbonyl)- (9CI)

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSYAIIHKVJXWDY-UHFFFAOYSA-N

• 1-(6-Chloro-1,3-Benzothiazol-2-Yl)Hydrazine
IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 51011-54-2
Synonyms: 6-Chloro-2-hydrazinylbenzo[d]thiazole, (6-Chloro-benzothiazol-2-yl)-hydrazine, 6-chloro-2-hydrazinyl-1,3-benzothiazole, (6-chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-CHLOROBENZO[D]THIAZOL-2-YL)HYDRAZINE, F1908-0017, ZINC00165076, AC1LEJTG, MLS000724930, CHEMBL1241420, CTK4J3482, MolPort-000-146-295, HMS1655B09, HMS2546N13, 6-chlorobenzothiazole-2-ylhydrazine, ACT07581, ANW-63501, SBB092534, STL257201

Molecular Formula: C7H6ClN3SMolecular Weight: 199.660640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBAIRAQEQLLZMN-UHFFFAOYSA-N

• 4-(Phenylethynyl)acetophenone
IUPAC Name: 1-[4-(2-phenylethynyl)phenyl]ethanone | CAS Registry Number: 1942-31-0
Synonyms: Maybridge1_004914, ZINC01039926, KM 08946, SR-01000631201-1

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCYZMMVPXNWSJK-UHFFFAOYSA-N

• 1-(4-Isobutylphenyl)Propan-1-One
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]propan-1-one | CAS Registry Number: 59771-24-3
Synonyms: 4'-Isobutylpropiophenone, ZINC02144727, 1-(4-isobutylphenyl)-1-propanone, 1-(4-isobutylphenyl)propan-1-one, ALBB-002893, EINECS 261-922-9, CID108834, STK502526, BBV-091024, 1-[4-(2-methylpropyl)phenyl]propan-1-one

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPZIKPBHFMNTOH-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1,1,4,4-tetramethylnaphthalene
IUPAC Name: 1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-46-1
Synonyms: NSC17400, EINECS 229-723-1, NSC 17400, ST5407273, Naphthalene, 1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCQKWSZYTOCEIB-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• 1-[4-Phenyl-5-(trifluoromethyl)-2-Thienyl]ethan-1-One
IUPAC Name: 1-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]ethanone | CAS Registry Number: 217184-77-5
Synonyms: 1-[4-phenyl-5-(trifluoromethyl)-2-thienyl]ethan-1-one, 1-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]ethanone, ZINC00108721, AC1MCBHB, Maybridge1_007839, SureCN1799551, CTK4E7552, HMS563M07, MolPort-000-146-352, SEW02864, AG-E-59021, KB-151553, FT-0643994, Ethanone,1-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-, 1-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]ETHAN-1-ONE;2-acetyl-4-phenyl-5-trifluoromethyl-thiophene

Molecular Formula: C13H9F3OSMolecular Weight: 270.270170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYZPFCWGCUIQFL-UHFFFAOYSA-N

• 1,2-Bis(Chloromethyl)-4,5-Dimethylbenzene
IUPAC Name: 1,2-bis(chloromethyl)-4,5-dimethylbenzene | CAS Registry Number: 2362-16-5
Synonyms: 1,2-Bis(chloromethyl)-4,5-dimethylbenzene, AC1LAZ7A, SureCN5598488, CTK4F1934, MolPort-000-141-558, BTB00413, ZINC00152499, AKOS003623262, AG-E-69182, MCULE-3630810146, RP04406, KB-64272, 1,2-di(chloromethyl)-4,5-dimethylbenzene, FT-0606328, Y8383, EN300-77844, Benzene, 1,2-bis-(chloromethyl)-4,5-dimethyl, Benzene,1,2-bis(chloromethyl)-4,5-dimethyl-, I14-105802, InChI=1/C10H12Cl2/c1-7-3-9(5-11)10(6-12)4-8(7)2/h3-4H,5-6H2,1-2H

Molecular Formula: C10H12Cl2Molecular Weight: 203.108280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIMFHDVFMPUGMO-UHFFFAOYSA-N

• 1-Amino-3-(4-methoxyphenoxy)propan-2-ol
IUPAC Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol | CAS Registry Number: 5002-93-7
Synonyms: 1-amino-3-(4-methoxyphenoxy)propan-2-ol, 1-Amino-3-(4-methoxy-phenoxy)-propan-2-ol, 3-amino-1-(4-methoxyphenoxy)propan-2-ol, BAS 00226687, AC1Q4DOB, Maybridge1_002199, SureCN4944194, Oprea1_351577, Oprea1_368403, AC1MC351, CTK4J1982, HMS547L21, MolPort-000-001-150, BB_NC-2459, SBB055361, STL146371, 4-(3-Amino-2-hydroxypropoxy)anisole, AKOS000149681, AG-F-67622, MCULE-6823298540

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFQPRNVTVMCYEH-UHFFFAOYSA-N

• (2-Methyl-4-Phenyl-1,3-Thiazol-5-Yl)methanol
IUPAC Name: (2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 857284-12-9
Synonyms: (2-Methyl-4-phenyl-1,3-thiazol-5-yl)methanol, AGN-PC-01XFSA, CTK5F5666, MolPort-000-143-233, SBB093509, ZINC12370268, 5-Thiazolemethanol,2-methyl-4-phenyl-, AG-H-45585, CC42209, RP04544, KB-206217, (2-methyl-4-phenyl-1,3-thiazol-5-yl)methan-1-ol, (2-METHYL-4-PHENYL-1,3-THIAZOL-5-YL)METHANOL 97;(2-METHYL-4-PHENYL-1,3-THIAZOL-5-YL)METHANOL;(2-Methyl-4-phenyl-1,3-thiazol-5-yl)methanol 97%

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBRYERMYEBFVAB-UHFFFAOYSA-N

• 1-Benzothiophene-5-Carbonitrile
IUPAC Name: 1-benzothiophene-5-carbonitrile | CAS Registry Number: 2060-63-1
Synonyms: 1-BENZOTHIOPHENE-5-CARBONITRILE, benzo[b]thiophene-5-carbonitrile, AG-E-51209, ZINC02548358, PubChem9722, AC1MDTEI, SureCN574252, CTK4E4655, 1-Benzothiophene-5-carbonitrile;, MolPort-000-142-747, Benzo[|A]thiophene-5-carbonitrile, BENZOTHIOPHENE-5-CARBONITRILE, ANW-59507, SBB087382, AKOS006282087, CC24816, MB03564, MCULE-2904091637, RP02105, AK-34034

Molecular Formula: C9H5NSMolecular Weight: 159.207700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPJUOWGTGHKFKN-UHFFFAOYSA-N

• (4-Methyl-2-Pyrid-4-Yl-1,3-Thiazol-5-Yl)methanol
IUPAC Name: (4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 886851-57-6
Synonyms: (4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)methanol, CTK5G1226, MolPort-000-143-799, ANW-67215, SBB093695, ZINC09280584, AKOS000345416, AG-H-58627, CC58609, AK-89823, KB-208307, 5-Thiazolemethanol,4-methyl-2-(4-pyridinyl)-, I14-60772, [4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]methanol, (4-methyl-2-(4-pyridyl)-1,3-thiazol-5-yl)methan-1-ol, 5-(Hydroxymethyl)-4-methyl-2-(pyridin-4-yl)-1,3-thiazole, 5-(Hydroxymethyl)-4-methyl-2-pyridin-4-yl-1,3-thiazole;(4-METHYL-2-PYRID-4-YL-1,3-THIAZOL-5-YL)METHANOL

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSBUFMYJALKFHJ-UHFFFAOYSA-N

• 2'-Hydroxy-4'-methylacetophenone
IUPAC Name: 1-(2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 6921-64-8
Synonyms: 531669_ALDRICH, ZINC00157793, CID81338, EINECS 230-040-6, 1-(2-hydroxy-4-methylphenyl)ethanone, 1-(2-Hydroxy-4-methylphenyl)ethan-1-one, Ethanone, 1-(2-hydroxy-4-methylphenyl)-, AI3-28646, ST5331359

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYKDOWJROLHYOT-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)iodobenzene
IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-73-4
Synonyms: 1-Iodo-3,5-bis(trifluoromethyl)benzene, 1,3-bis(trifluoromethyl)-5-iodobenzene, 3,5-Bis(trifluoromethyl)-1-iodo benzene, SBB006562, 1-iodo-3,5-di(trifluoromethyl)benzene, 3-5-di(Trifluoromethyl)iodobenzene, PubChem1056, AC1LCIBS, ACMC-209hwp, MBT-I, AC1Q4IXB, AKOS AKM01147, 366706_ALDRICH, CTK3J5382, TIMTEC-BB SBB006562, ATTERCOP-CHM AT115843, MolPort-000-144-329, ACT12564, ANW-27479, ZINC02168461

Molecular Formula: C8H3F6IMolecular Weight: 340.004309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDPIZIZDKPFXLI-UHFFFAOYSA-N

• 1-[6-(trifluoromethyl)pyridin-2-Yl]piperazine
IUPAC Name: 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 127561-18-6
Synonyms: 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine, SBB056119, AG-D-57327, 1-[6-(trifluoromethyl)-2-pyridinyl]piperazine, 2-(piperazin-1-yl)-6-(trifluoromethyl)pyridine, [6-(trifluoromethyl)-2-pyridyl]piperazine, 1-(6-(Trifluoromethyl)pyridin-2-yl)piperazine, ACMC-209bcl, SureCN255005, AGN-PC-008UD8, CTK4B5641, MolPort-000-146-390, ANW-18979, AKOS011050548, MCULE-1158663044, 2-Piperazino-6-(trifluoromethyl)pyridine, AK-84461, KB-10995, ST50950079, 1-(6-Trifluoromethyl)-2-pyridinyl piperazine

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAOMYUZAXMFANI-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carbonyl chloride
IUPAC Name: 1,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 49783-84-8
Synonyms: 1,5-Dimethyl-1H-Pyrazole-3-Carbonyl Chloride, 1,5-dimethylpyrazole-3-carbonyl chloride, SBB053659, 1,5-Dimethyl-1h-Pyrazole-3-CarbonylChloride, ZINC02513556, AC1MCQWY, AC1Q40AL, CTK1D5469, MolPort-000-140-218, AKOS006229041, RP02056, AM100877, KB-10660, FT-0606966, Y9219, C-1468, 1H-Pyrazole-3-carbonylchloride, 1,5-dimethyl-, I11-0315

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BADBQYAILRGCBB-UHFFFAOYSA-N

• (5-Bromo-1-benzofuran-2-yl)methanol
IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanol | CAS Registry Number: 38220-77-8
Synonyms: (5-bromo-1-benzofuran-2-yl)methanol, ST50472064, (5-bromobenzo[d]furan-2-yl)methan-1-ol, ZINC04277338, AC1MDTLL, SureCN120819, MolPort-000-142-922, SBB097080, STK925251, AKOS002289222, MCULE-2132452617, RP05421, KB-62899, EN300-77402, I14-56439, F2106-0027

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYYWIDBNICYLBN-UHFFFAOYSA-N

• 1,14-Dimethyl-4,10-Dioxatetracyclo[5.5.2.0(2,6).0(8,12)]Tetradec-13-Ene-3,5,9,11-Tetraone
Synonyms: AC1MDTCL, AGN-PC-009JT7, CTK8I1884, MolPort-000-145-850, FT-0606051, S13985, 1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0?,?.0?,??]tetradec-13-ene-3,5,9,11-tetrone, 1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0^{2,6}.0^{8,12}]tetradec-13-ene-3,5,9,11-tetrone, 1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetraone

Molecular Formula: C14H12O6Molecular Weight: 276.241480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPEBWHJXHKKKRE-UHFFFAOYSA-N

• 1-(4-Isopropylphenyl)hydrazine
IUPAC Name: (4-propan-2-ylphenyl)hydrazine | CAS Registry Number: 63693-65-2
Synonyms: (4-isopropylphenyl)hydrazine, 1-(4-isopropylphenyl)hydrazine, (4-propan-2-ylphenyl)hydrazine, [4-(propan-2-yl)phenyl]hydrazine, AG-G-36880, ZINC00153134, AC1MBYGA, SureCN8465, AC1Q1OSC, (4-propan-2-ylphenyl)diazane, CTK5B9683, 1-(4-Isopropylphenyl) hydrazine, MolPort-001-761-249, OTAVA-BB 1366848, ALBB-006282, BBL022205, SBB048124, STK501158, AKOS000157881, AS02450

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYATZFJUOXJFPY-UHFFFAOYSA-N

• 1,3-Benzodioxole-5-Carbothioamide
IUPAC Name: 1,3-benzodioxole-5-carbothioamide | CAS Registry Number: 15884-65-8
Synonyms: 1,3-benzodioxole-5-carbothioamide, THIOPIPERONYLAMIDE, 2H-1,3-benzodioxole-5-carbothioamide, AG-E-08101, ZINC00158467, AC1MCQQG, AC1Q4ZZR, Oprea1_263949, CTK0H3474, MolPort-000-142-109, SBB089807, AKOS009157759, AB12143, CC00075, MCULE-7014611344, RP03239, 3,4-(METHYLENEDIOXY)THIOBENZAMIDE, KB-10271, 1,3-BENZODIOXOLE-5-THIOCARBOXAMIDE, 3,4-(METHYLENEDIOXY)BENZ-THIOAMIDE

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXXBQMLJHUUJU-UHFFFAOYSA-N

• 5-Bromo-2-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-2-yl)methanol | CAS Registry Number: 88139-91-7
Synonyms: (5-Bromopyridin-2-yl)methanol, MO 07897

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUCZFWMEACWFER-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)pyrid-2-ylhydrazine
IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-82-1
Synonyms: ZINC01087919, A2733/0116074

Molecular Formula: C6H5ClF3N3Molecular Weight: 211.572210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHFKSHYCVQZAQP-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-1-Thione
IUPAC Name: 3,4-dihydro-2H-isoquinoline-1-thione | CAS Registry Number: 6552-60-9
Synonyms: 3,4-dihydro-2H-isoquinoline-1-thione, 3,4-Dihydro-1(2H)-isoquinolinethione, 1,2,3,4-tetrahydroisoquinoline-1-thione, ZINC00162037, AC1ME7UC, CTK5C2838, MolPort-000-145-396, HMS1666E21, MWP00430, CCG-46173, SBB087722, 2,3,4-trihydroisoquinoline-1-thione, AKOS006272699, AG-G-46726, MCULE-3370586468, Isocarbostyril,3,4-dihydro-,1-thioxo-, EN300-78542, A819009, SR-01000635885-1, I14-92753

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRXWBCKPECPALY-UHFFFAOYSA-N

• 1,3-Dimethoxy-2-(methylthio)benzene
IUPAC Name: 1,3-dimethoxy-2-methylsulfanylbenzene | CAS Registry Number: 33617-67-3
Synonyms: SBB059007, 1,3-Dimethoxy-2-(methylsulfanyl)benzene, 1,3-dimethoxy-2-methylthiobenzene, ZINC00142946, AC1LCNUT, Maybridge4_000892, SureCN4311047, CTK4H0978, MolPort-000-144-290, HMS1523I12, 1,3-dimethoxy-2-methylsulfanylbenzene, AKOS006229028, AG-F-13624, IDI1_031474, Benzene,1,3-dimethoxy-2-(methylthio)-, benzene, 1,3-dimethoxy-2-(methylthio)-, KB-10397, FT-0606674, ST51043307, I01-19447

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UASQOZQFGVJMFY-UHFFFAOYSA-N

• (4-Morpholin-4-yl-phenyl)-methanol
IUPAC Name: (4-morpholin-4-ylphenyl)methanol | CAS Registry Number: 280556-71-0
Synonyms: Oprea1_840775, ZINC00158852, CID2776456, SDCCGMLS-0065994.P001, CC 17409

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUAHZNZWSIDSTH-UHFFFAOYSA-N

• (2-Pyrrolidin-1-Ylphenyl)methanol
IUPAC Name: (2-pyrrolidin-1-ylphenyl)methanol | CAS Registry Number: 73051-88-4
Synonyms: (2-pyrrolidin-1-ylphenyl)methanol, [2-(pyrrolidin-1-yl)phenyl]methanol, AG-G-88492, AC1Q7BWQ, SureCN721985, AGN-PC-00KI7C, CTK5D7287, MolPort-000-143-302, (2-pyrrolidinylphenyl)methan-1-ol, Benzenemethanol,2-(1-pyrrolidinyl)-, SBB089298, ZINC12370293, AKOS009247690, CC44809, MCULE-8499293267, KB-206369, EN300-60700, I14-60950

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXIYEQQTAPJDBX-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

• (4-Bromo-1-Methyl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanol | CAS Registry Number: 915707-65-2
Synonyms: (4-bromo-1-methyl-1H-pyrazol-3-yl)methanol, 4-Bromo-3-(hydroxymethyl)-1-methyl-1H-pyrazole, (4-bromo-1-methylpyrazol-3-yl)methan-1-ol, PubChem23717, SureCN1358097, CTK3I6456, MolPort-000-144-021, ACN-C000802, SBB073833, ZINC12370764, AKOS006343251, AG-H-75818, CC63909, MCULE-9533481060, QC-3040, RP03751, (4-bromo-1-methylpyrazol-3-yl)methanol, AK139740, KB-01726, FT-0690430

Molecular Formula: C5H7BrN2OMolecular Weight: 191.025880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFGLJTFTVBZOCB-UHFFFAOYSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 3-Hydroxymethyl-5-methylisoxazole
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 35166-33-7
Synonyms: (5-methylisoxazol-3-yl)methanol, (5-methyl-1,2-oxazol-3-yl)methanol, (5-methyl-isoxazol-3-yl)-methanol, 5-Methylisoxazol-3-methanol, SBB025974, AG-F-21157, ZINC00158682, PubChem8686, AC1MC5VF, AC1Q2IOO, SureCN357108, 5-methyl-3-isoxazolemethanol, KSC222C9F, (5-methyl-3-isoxazolyl)methanol, CTK1C2192, MolPort-000-142-402, (5-methyl-isoxazol-3-yl)methanol, ACT07579, 3-(hydroxymethyl)-5-methylisoxazole, ANW-47238

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

InChIKey: MDYHWQQHEWDJKR-UHFFFAOYSA-N

• 1-[5-(methylamino)-1,2,4-Thiadiazol-3-Yl]acetone
IUPAC Name: 1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-one | CAS Registry Number: 257862-97-8
Synonyms: Maybridge1_007662, MLS000068128, CID653344, ZINC00109913, BAS 05262856, SMR000004308, 1-(5-Methylamino-[1,2,4]thiadiazol-3-yl)-propan-2-one, SR-01000602168-2

Molecular Formula: C6H9N3OSMolecular Weight: 171.220160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAGMZNVAKMLSPP-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 306936-60-7
Synonyms: 1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid, Maybridge3_006729, AC1MCG0H, AC1Q2UR6, SureCN4485719, CTK1C2036, MolPort-000-146-540, HMS1450B19, AG-F-01442, SP01487, IDI1_018116, KB-84620, FT-0605596, I14-61109, 4-Carboxy-1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole, 1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylicacid;, 1H-Pyrazole-4-carboxylicacid, 1-(3,5-dichlorophenyl)-5-propyl-

Molecular Formula: C13H12Cl2N2O2Molecular Weight: 299.152580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIAUICOJDLJNBL-UHFFFAOYSA-N

• 1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride
IUPAC Name: 1-(1H-pyrazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 175277-40-4
Synonyms: 1-(1H-pyrazol-5-yl)ethan-1-one hydrochloride, 1-(1H-pyrazol-5-yl)ethanone hydrochloride, AC1ME2QG, 1-(2H-pyrazol-3-yl)ethanone Hydrochloride, 5-acetylpyrazole, chloride, SureCN1641189, SureCN5757557, AC1Q38Y0, CTK5J9819, MolPort-000-146-691, MolPort-020-097-768, 5-Acetyl-1H-pyrazole hydrochloride, SPB05355, ANW-55663, SBB086523, AKOS006221163, AG-B-77340, MCULE-1764885364, AK-60253, KB-08027

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTFWBEDWXAHBNR-UHFFFAOYSA-N

• 1,2,3,4,5-Pentachloro-6-Iodobenzene
IUPAC Name: 1,2,3,4,5-pentachloro-6-iodobenzene | CAS Registry Number: 16478-18-5
Synonyms: Benzene,pentachloroiodo-, Benzene, pentachloroiodo-, BTB09644, CID140088

Molecular Formula: C6Cl5IMolecular Weight: 376.233670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUOZURBHPHLQGX-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

• 1,3-Dimethyl-1h-Thieno[2,3-C]Pyrazole-5-Carboxylic Acid
IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 25252-46-4
Synonyms: 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid, SDCCGMLS-0066039.P001, AC1MCR1N, SureCN1520694, AC1Q409X, AC1Q409Y, CTK1A1245, MolPort-000-142-678, ANW-59616, SBB092012, TD8159, AKOS001297894, AG-E-76824, CC22901, RP04038, AK-45240, KB-10419, FT-0606684, Y8443

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRANSYHQSVJLHX-UHFFFAOYSA-N

• 1-(1-benzofuran-2-yl)-2-bromoethan-1-one
IUPAC Name: 1-(1-benzofuran-2-yl)-2-bromoethanone | CAS Registry Number: 23489-36-3
Synonyms: ZINC00158630, CID2735451, ST5214207

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVRNCBWTEDOAQA-UHFFFAOYSA-N

• 1-(4-Iodophenyl)pyrrole
IUPAC Name: 1-(4-iodophenyl)pyrrole | CAS Registry Number: 92636-36-7
Synonyms: Maybridge1_002926, 1-(4-Iodophenyl)-1H-pyrrole, DivK1c_001678, NSC116802, ZINC00138621, CDS1_000638, ST5431085, AO-080/40859668

Molecular Formula: C10H8INMolecular Weight: 269.081690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMURNAZHVQDQQN-UHFFFAOYSA-N

• 1-Methoxy-3-(2-Nitrovinyl)benzene
IUPAC Name: 1-methoxy-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3179-09-7
Synonyms: Anisole, m-(2-nitrovinyl)-, HknLAHAEbTyImYVyui`BHAFP, 568686_ALDRICH, NSC93425, 1-Methoxy-3-(2-nitrovinyl)benzene, trans-3-Methoxy-beta-nitrosytrene, CID710751, ZINC00101870, Benzene, 1-methoxy-3-(2-nitroethenyl)-, TL80073655, S12156

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJBGIPFDIABTKB-AATRIKPKSA-N

• 1,4-Dioxa-7-Thiaspiro[4.4]Nonane
IUPAC Name: 1,4-dioxa-7-thiaspiro[4.4]nonane | CAS Registry Number: 176-35-2
Synonyms: 1,4-dioxa-7-thiaspiro[4.4]nonane, ZINC00161214, AC1MCUKZ, SureCN862365, CTK0I2183, 6,9-dioxa-2-thiaspiro[4.4]nonane, 6,9-dioxa-3-thiaspiro[4.4]nonane, SBB086505, AKOS006228237, AG-E-26732, KM05865, RP01493, KB-150821, FT-0606895, Y8009, I14-100391, 3(2H)-Thiophenone,dihydro-, cyclic 1,2-ethanediyl acetal;

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQALKBLYTUKBFV-UHFFFAOYSA-N

• 1-[3-Amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one
IUPAC Name: 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 175137-02-7
Synonyms: 1-[3-amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one, 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone, ZINC00080698, AC1MCRR7, SureCN5362627, MLS000851465, CTK4D5316, MolPort-000-144-358, HMS2791I21, SBB101021, AKOS015908654, AG-E-24937, GK00604, KB-64769, SMR000457908, FT-0607121, 2-acetyl-3-amino-5-(4-chlorophenyl)thiophene, Ethanone,1-[3-amino-5-(4-chlorophenyl)-2-thienyl]-, I14-35204, 1-[3-AMINO-5-(4-CHLOROPHENYL)-2-THIENYL]ETHAN-1-ONE;2-ACETYL-3-AMINO-5-(4-CHLOROPHENYL)THIOPHENE

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLQVOIFYJQATMI-UHFFFAOYSA-N

• (2-Thiomorpholinopyrid-4-Yl)methanol
IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanol | CAS Registry Number: 898289-25-3
Synonyms: 4-[4-(Hydroxymethyl)pyridin-2-yl]thiomorpholine, 4-(Hydroxymethyl)-2-(thiomorpholin-4-yl)pyridine, CTK5G3559, MolPort-000-143-556, SBB094375, AKOS010506586, AG-H-63207, CC50509, KB-71655, 4-Pyridinemethanol,2-(4-thiomorpholinyl)-, [2-(thiomorpholin-4-yl)pyridin-4-yl]methanol, 4-(Hydroxymethyl)-2-(thiomorpholin-4-yl)pyridine;, I02-6611, (2-(1,4-thiazaperhydroin-4-yl)-4-pyridyl)methan-1-ol

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDJBEJVGUFHDPW-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

• (3-Chloromethyl-Phenyl)-(4-Hydroxy-Piperidin-1-Yl)-Methanone
IUPAC Name: [3-(chloromethyl)phenyl]-(4-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 845266-34-4
Synonyms: (3-Chloromethyl-phenyl)-(4-hydroxy-piperidin-1-yl)-methanone, ZINC04287190, AC1MDRH5, CTK5F2568, SBB101320, AKOS009334265, AG-H-37699, LD00011, RP06195, KB-207278, 3-(chloromethyl)phenyl 4-hydroxypiperidyl ketone, 4-Piperidinol,1-[3-(chloromethyl)benzoyl]- (9CI), (3-chloromethylphenyl)-(4-hydroxypiperidin-1-yl)methanone, [3-(chloromethyl)phenyl]-(4-hydroxypiperidin-1-yl)methanone, Methanone,[3-(chloromethyl)phenyl](4-hydroxy-1-piperidinyl)-

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGCRYFYAEIEBBF-UHFFFAOYSA-N

• 2-(1-Aminoethyl)Furan
IUPAC Name: 1-furan-2-ylethanamine | CAS Registry Number: 22095-34-7
Synonyms: 1-(2-furyl)ethanamine, 2-Furfuryl-alpha-methylamine, EINECS 244-778-1, ALBB-005423, CID90729, GL-0178, ST5341949

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYXGCMLOKDKUAX-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N


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