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Shanghai Zealing Chemical Co., Ltd.

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Web: http://www.zealing.com
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Address: 7th Block, No.237 Xitai Road, Shanghai, shangahi 200232, China
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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

501 to 550 of 1236 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 19 20 >> Next 50 Results
• 2-Chloro-4-hydrazinopyrimidine
IUPAC Name: (2-chloropyrimidin-4-yl)hydrazine | CAS Registry Number: 52476-87-6
Synonyms: 2-chloro-4-hydrazinylpyrimidine, SBB055908, (2-Chloro-pyrimidin-4-yl)-hydrazine, zlchem 15, AGN-PC-00SVLG, ARONIS27022, 2-chloropyrimidine-4-ylhydrazine, CTK4J5968, ZLB0002, MolPort-003-986-925, (2-chloro-4-pyrimidinyl)hydrazine, (2-chloropyrimidin-4-yl)hydrazine, Pyrimidine,2-chloro-4-hydrazinyl-, (2-chloranylpyrimidin-4-yl)diazane, ACT01494, ANW-51760, STL257202, ZINC21299563, AKOS005256085, AC-6197

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOTCVZXATRYXPI-UHFFFAOYSA-N

• 5-Chloro-indole
IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 3-Hydroxyisoquinoline
IUPAC Name: 2H-isoquinolin-3-one | CAS Registry Number: 7651-81-2
Synonyms: Isoquinolin-3-ol, 3-Isoquinolinol, Isoquinolin-3(2H)-one, ST50823969, 134434-31-4, Isoquinolin-3-ol,, ZINC00389786, zlchem 163, 2H-isoquinolin-3-one, ACMC-1BYBL, AC1MC5UF, SureCN147859, KSC377E0T, 368954_ALDRICH, CTK2H7209, ZLB0152, MolPort-001-759-195, ACN-S001342, ACN-S003222, ACT05864

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYPOFOQUZZUVQL-UHFFFAOYSA-N

• 5-Bromo-2-hydrazinopyrimidine
IUPAC Name: (5-bromopyrimidin-2-yl)hydrazine | CAS Registry Number: 823-89-2
Synonyms: (5-bromopyrimidin-2-yl)hydrazine, 5-bromo-2-hydrazinylpyrimidine, 5-bromopyrimidine-2-ylhydrazine, 5-Bromo-2-hydrazino-1,3-diazine, SBB069044, AG-H-29867, ZINC01495002, zlchem 733, SureCN937703, AC1MC41B, CTK5E9627, ZLD0188, MolPort-000-159-558, Pyrimidine,5-bromo-2-hydrazinyl-, ACT06090, ANW-49489, AKOS000425252, AB15474, AK-26347, BR-26347

Molecular Formula: C4H5BrN4Molecular Weight: 189.013300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUOYVELUZXXEGE-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 3-bromo-1h-indole
IUPAC Name: 3-bromo-1H-indole | CAS Registry Number: 1484-27-1
Synonyms: 3-Bromoindole, ZINC04198788, B2270G1, CID2763277, TL8001056

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHIWBVHIGCRVLE-UHFFFAOYSA-N

• 2-Bromo-1h-Imidazole
IUPAC Name: 2-bromo-1H-imidazole | CAS Registry Number: 16681-56-4
Synonyms: sFtHEabILiluH@, 2-Bromo-1H-imidazole, 666521_ALDRICH, ZINC02577854

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXHRGVJWDJDYPO-UHFFFAOYSA-N

• 2,3-Dichloro-6,7-dimethoxyquinoxaline
IUPAC Name: 2,3-dichloro-6,7-dimethoxyquinoxaline | CAS Registry Number: 1790-91-6
Synonyms: zlchem 991, AC1LDM18, CTK4D7190, ZLD0457, AKOS015912373, AG-E-29466, AK-25516, KB-16711, Quinoxaline,2,3-dichloro-6,7-dimethoxy-, FT-0609542, 2,3-bis(chloranyl)-6,7-dimethoxy-quinoxaline, A812421, I14-35491

Molecular Formula: C10H8Cl2N2O2Molecular Weight: 259.088720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQGVKCNEXNZDPT-UHFFFAOYSA-N

• 2-(2-Thiazolylazo)-P-cresol
IUPAC Name: (6E)-4-methyl-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 1823-44-5
Synonyms: 2-(Thiazolylazo)-p-cresol, 2-(2-Thiazolylazo)-p-cresol, MLS001360007, 294543_ALDRICH, ZINC04529349, CID9576957, SMR001224337, 4-Methyl-2-[(E)-1,3-thiazol-2-yldiazenyl]phenol

Molecular Formula: C10H9N3OSMolecular Weight: 219.262960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWMBUKCSFMTGEN-XYOKQWHBSA-N

• 2-Nitro-3-methylpyridine
IUPAC Name: 3-methyl-2-nitropyridine | CAS Registry Number: 18368-73-5
Synonyms: 3-Methyl-2-nitropyridine, 2-Nitro-3-picoline, SBB068994, 3-methyl-2-nitro-pyridine, zlchem 441, PubChem6641, 3-Picoline, 2-nitro-, AC1LBTZ2, AC1Q5AWR, ACMC-1BT2A, 3-Methyl-2-nitro-pyridin, SureCN799695, Jsp003768, CTK3J4461, NNHSGPKSSZLCGT-UHFFFAOYSA-, ZLC0302, MolPort-000-140-163, WT655, ACT04445, ANW-23172

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNHSGPKSSZLCGT-UHFFFAOYSA-N

• 5-Chloroethyl-1H-tetrazole
IUPAC Name: 5-(2-chloroethyl)-2H-tetrazole | CAS Registry Number: 18755-46-9
Synonyms: 5-(2-Chloroethyl)-1H-tetrazole, 5-(2-Chloroethyl)tetrazole, 5-(2-chloroethyl)-2H-tetrazole, ST060290, 5-(2-chloroethyl)-2H-1,2,3,4-tetrazole, 5-(2-chloroethyl)-2H-1,2,3,4-tetraazole, ZERO/005090, zlchem 146, AC1LQSU4, SureCN1000140, CTK4D9562, ZLB0135, MolPort-001-770-579, MolPort-002-724-161, 2H-Tetrazole,5-(2-chloroethyl)-, 5-(2-Chloro-ethyl)-1H-tetrazole, ACT01840, ANW-51024, SBB002506, STK682546

Molecular Formula: C3H5ClN4Molecular Weight: 132.551600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZQCWPFTAAUGPS-UHFFFAOYSA-N

• 2-(Trifluoromethyl)cinnamic acid
IUPAC Name: (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 2062-25-1
Synonyms: 2-Trifluoromethylcinnamic acid, 233080_ALDRICH, o-(Trifluoromethyl)cinnamic acid, EINECS 218-168-0, SBB000554, (2E)-3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid, 2-Propenoic acid, 3-[2-(trifluoromethyl)phenyl]-

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMVYAIXPAGBXOM-AATRIKPKSA-N

• 5-Bromothiazole
IUPAC Name: 5-bromo-1,3-thiazole | CAS Registry Number: 3034-55-7
Synonyms: Thiazole, 5-bromo-, 642517_ALDRICH, ZINC04198797, CID546059, FS000573

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWUPYMSVAPQXMS-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyridine
IUPAC Name: (5-hydroxypyridin-2-yl)boron | CAS Registry Number: 55717-45-8
Synonyms: 5-Hydroxy-2-bromopyridine, CS60

Molecular Formula: C5H4BNOMolecular Weight: 104.902360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJOQQPCSGXIPBM-UHFFFAOYSA-N

• 3-Aminophenylboronic acid HCl
IUPAC Name: (3-aminophenyl)boronic acid | CAS Registry Number: 30418-59-8
Synonyms: 3-Aminophenylboronic acid, (3-aminophenyl)boronic acid, 3-Aminobenzeneboronic acid, M-AMINOPHENYLBORONIC ACID, (m-Aminophenyl)metaboric acid, BM130, ALBB-006090, 3-Aminophenylboric acid hemisulphate, EINECS 250-189-0, EINECS 266-376-5, SBB004197, DB01896, NCGC00092011-01, TL8002344, Boronic acid, (3-aminophenyl)-, sulfate (2:1), 280563-63-5, 66472-86-4, APB

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JMZFEHDNIAQMNB-UHFFFAOYSA-N

• 5-Fluoro-2-methoxynicotinic acid
IUPAC Name: 5-fluoro-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-82-0
Synonyms: 5-Fluoro-2-methoxynicotinicacid, 5-Fluoro-2-methoxypyridine-3-carboxylic acid, 3-Carboxy-5-fluoro-2-methoxypyridine, AG-H-56313, zlchem 1274, PubChem10625, SureCN1881949, CTK3E7866, ZLE0049, MolPort-002-041-378, 5-Fluoro-2-methoxynicotinic acid;, ACT02441, ANW-47416, SBB065609, AKOS005063668, AB20974, AC-5068, AM62428, QC-4121, RP02655

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMTDYCWMCDHQHR-UHFFFAOYSA-N

• 1-Acetyl-4-chloro-1H-indazole
IUPAC Name: 1-(4-chloroindazol-1-yl)ethanone | CAS Registry Number: 145439-15-2
Synonyms: 1-(4-Chloro-1H-indazol-1-yl)ethanone, zlchem 1317, ACMC-209cv3, SureCN3707494, CTK4C4535, ZLE0095, 1-Acetyl-4-chloro-1H-indazole,, 1-(4-chloroindazol-1-yl)ethanone, ANW-20941, ZINC16124233, AKOS006343984, AG-D-89328, OR59366, AK-90676, KB-11031, 1H-Indazole,1-acetyl-4-chloro- (9CI);, Ethanone,1-(4-chloro-1H-indazol-1-yl)-, 1-(4-Chloro-1H-indazol-1-yl)ethan-1-one, B-3752, I10-896

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCYJCQCITQRLLC-UHFFFAOYSA-N

• 5-Bromo-1-methyl-indole
IUPAC Name: 5-bromo-1-methylindole | CAS Registry Number: 10075-52-2
Synonyms: NSC143238, ZINC01727148, CC 41410, FS002034

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBOITLSQLQGSLO-UHFFFAOYSA-N

• 4-bromo-1-methylpyrazole
IUPAC Name: 4-bromo-1-methylpyrazole | CAS Registry Number: 15803-02-8
Synonyms: 4-bromo-1-methyl-1H-pyrazole, ALBB-004428, CID167433, BBV-00026326

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXJSDKIJPVSPKF-UHFFFAOYSA-N

• 2-Chlorothiazole
IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 1-Methyl-4-iodo-1H-pyrazole
IUPAC Name: 4-iodo-1-methylpyrazole | CAS Registry Number: 39806-90-1
Synonyms: 4-Iodo-1-methyl-1H-pyrazole, 683531_ALDRICH, ZINC02547891, BM149, CID2734773, TL8002871

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSDRDHPLXWMTRJ-UHFFFAOYSA-N

• 1H-Isoindole, 5-bromo-2,3-dihydro-
IUPAC Name: 5-bromo-2,3-dihydro-1H-isoindole | CAS Registry Number: 127168-84-7
Synonyms: 5-Bromoisoindoline, 5-Bromo-2,3-dihydro-1H-isoindole, 1H-Isoindole,5-bromo-2,3-dihydro-, AG-D-56774, 1H-ISOINDOLE, 5-BROMO-2,3-DIHYDRO-, zlchem 1244, PubChem12928, ACMC-1BZCR, SureCN329957, AGN-PC-002KUO, CTK4B5513, ZLE0019, MolPort-002-372-028, AB3161, 5-bromanyl-2,3-dihydro-1H-isoindole, AKOS006282144, LS20867, PB29483, QC-2512, RP09317

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCXRORGYAHAAH-UHFFFAOYSA-N

• 5,6-Dichloro-2-methylbenzimidazole
IUPAC Name: 5,6-dichloro-2-methyl-1H-benzimidazole | CAS Registry Number: 6478-79-1
Synonyms: CHEMBL71855, 5,6-dichloro-2-methyl-1H-benzo[d]imidazole, AG-G-43391, 5,6-Dichloro-2-methyl-1H-benzimidazole, ZINC00128936, zlchem 933, PubChem7655, ACMC-1BHXG, Maybridge1_000087, SureCN316047, AC1LCX99, MixCom1_000153, KSC352M4P, CTK2F2647, ZLD0399, MolPort-001-761-353, 5,6-Dichloro-2-methylbenzoimidazole, ANW-34947, QC-454, RB3048

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.052640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMOBNOCVMZFPEN-UHFFFAOYSA-N

• 2-Hydroxymethylmorpholine
IUPAC Name: morpholin-2-ylmethanol | CAS Registry Number: 103003-01-6
Synonyms: Morpholin-2-ylmethanol, 2-MORPHOLINEMETHANOL, (morpholin-2-yl)methanol, (R)-2-HydroxymethylmorpholineHCl, AG-D-13128, zlchem 1113, AC1MRSMR, ACMC-20c3zc, ACMC-1CAZP, SureCN17137, 2-Hydroxymethyl morpholine, ((R)-morpholin-2-yl)methanol, CTK0H4025, ZLD0581, MolPort-000-003-967, PS-J-026, ANW-49461, WTI-11892, (R)-2-HYDROXYMETHYLMORPHOLINE, AKOS013153473

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLAZLCVSFAYIIL-UHFFFAOYSA-N

• 2-Bromo-1,1-(difluoroethyl)benzene
IUPAC Name: (2-bromo-1,1-difluoroethyl)benzene | CAS Registry Number: 108661-89-8
Synonyms: (2-bromo-1,1-difluoroethyl)benzene, 1-(2-bromo-1,1-difluoroethyl)benzene, SBB070808, AG-D-25174, Benzene,(2-bromo-1,1-difluoroethyl)-, zlchem 601, ACMC-20aggi, PubChem10047, AGN-PC-00NKBY, SureCN2281974, CTK4A6130, ZLD0048, MolPort-001-773-349, ACT05824, ANW-72256, RW3380, ZINC54967619, (2-Bromo-1,1-difluoroethyl)benzene;, AKOS015836031, QC-2553

Molecular Formula: C8H7BrF2Molecular Weight: 221.041986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOAOYTRHHQMNAF-UHFFFAOYSA-N

• 4-bromo-3-methoxyaniline
IUPAC Name: 4-bromo-3-methoxyaniline | CAS Registry Number: 19056-40-7
Synonyms: 4-Bromo-3-methoxyaniline, 5-Amino-2-bromoanisole, 4-Bromo-3-methoxy-phenylamine, 4-Bromo-m-anisidine, SBB059059, AG-E-39095, 4-bromo-3-methoxyphenylamine, ZINC02548040, PubChem3794, zlchem 1044, ACMC-209etv, SureCN109131, KSC494I6R, 652660_ALDRICH, CTK3J4468, ZLD0510, MolPort-001-760-508, OTAVA-BB 1362092, 4-BROMO-3-METHOXY-ANILINE, ACT11440

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUTNWXBHRAIQSP-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid
IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 1h-1,2,3-Triazole-5-Carboxaldehyde
IUPAC Name: 2H-triazole-4-carbaldehyde | CAS Registry Number: 16681-68-8
Synonyms: v-Triazole-4-carboxaldehyde, NSC20115, 1H-1,2,3-Triazole-4-carboxaldehyde, CID227927, ZINC04353756, S14-0648

Molecular Formula: C3H3N3OMolecular Weight: 97.075420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOLKLIYWXFEEJM-UHFFFAOYSA-N

• 5-Bromo-2,4-Dihydroxybenzoic Acid Monohydrate
IUPAC Name: 5-bromo-2,4-dihydroxybenzoate | CAS Registry Number: 160348-98-1
Synonyms: ZINC00056594, CID6921584

Molecular Formula: C7H4BrO4-Molecular Weight: 232.008260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRBCISXJLHZOMS-UHFFFAOYSA-M

• 2(1h)-Pyridinone, 3-Bromo-4-Methyl-5-Nitro-
IUPAC Name: 3-bromo-4-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 1049706-72-0
Synonyms: 3-bromo-4-methyl-5-nitropyridin-2-ol, zlchem 846, SureCN1200250, CTK8C6575, ZLD0307, ACT06194, SBB068968, ZINC32914813, AKOS015842229, 3-Bromo-4-methyl-5-nitro-pyridin-2-ol, AK-61407, KB-181166, FT-0652894, 3-bromo-4-methyl-5-nitro-1H-pyridin-2-one, 3-Bromo-4-methyl-5-nitropyridin-2(1H)-one, 3-bromanyl-4-methyl-5-nitro-1H-pyridin-2-one, A801119, S02-0064

Molecular Formula: C6H5BrN2O3Molecular Weight: 233.019500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJTIUCLTXGGQCH-UHFFFAOYSA-N

• 2-(2-Bromoethoxy)tetrahydro-2H-pyran
IUPAC Name: 2-(2-bromoethoxy)oxane | CAS Registry Number: 59146-56-4
Synonyms: 475394_ALDRICH, NSC216078, CID86621, 2H-Pyran, 2-(2-bromoethoxy)tetrahydro-, NSC 216078, 2-((2-Bromoethyl)oxy)tetrahaydro-2H-pyran, 2-[(2-Bromoethyl)oxy]tetrahaydro-2H-pyran, 17739-45-6

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCUOLJOTJRUDIZ-UHFFFAOYSA-N

• 5H-Pyrrolo[2,3-d]pyrimidin-4-amine, 6,7-dihydro-
IUPAC Name: 6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 856600-01-6
Synonyms: 6,7-Dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine, AK-86657, PubChem13042, SCHEMBL2606409, CTK8B4277, ACT06075, ANW-44585, FCH886749, ZINC75629407, AKOS006307042, RTR-026752, HE030217, AJ-121787, AX8226755, 4CH-011500, 5h-pyrrolo[2,3-d]pyrimidin-4-amine, 6,7-dihydro-, 4-amino-5h-pyrrolo[3,2-d]pyrimidine-2-thiol sulfate (1:1)

Molecular Formula: C6H8N4Molecular Weight: 136.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTAXQEXXMJBSMX-UHFFFAOYSA-N

• 2-Chloro-3-methoxyaniline
IUPAC Name: 2-chloro-3-methoxyaniline | CAS Registry Number: 113206-03-4
Synonyms: 2-chloro-3-methoxybenzenamine, 2-CHLORO-3-METHOXY-BENZENAMINE, 2-chloro-3-methoxyphenylamine, 2-CHLORO-3-AMINOANISOLE, Benzenamine,2-chloro-3-methoxy-, Benzenamine, 2-chloro-3-methoxy-, AG-D-32871, AN-584/40152017, Benzenamine, 2-chloro-3-methoxy-, hydrochloride, zlchem 97, PubChem19250, ACMC-1BQ7X, SureCN998927, Jsp001029, 3-AMINO-2-CHLOROANISOLE, CTK4A8142, ZLB0086, 3-AMINO-2-CHLORO-ANISOLE, MolPort-003-179-213, (2-Chloro-3-methoxyphenyl)amine;

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWPVZYDSURGWSY-UHFFFAOYSA-N

• 1-Methyl-3-indoleacetic acid
IUPAC Name: 2-(1-methylindol-3-yl)acetic acid | CAS Registry Number: 1912-48-7
Synonyms: NCIOpen2_000867, Oprea1_357939, 465321_ALDRICH, NSC78007, CID254166, 7L-904, M-3958

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

InChIKey: NAIPEFIYIQFVFC-UHFFFAOYSA-N

• 9-Bromo-9-phenylfluorene
IUPAC Name: 9-bromo-9-phenylfluorene | CAS Registry Number: 55135-66-5
Synonyms: 368873_ALDRICH, NSC28079, CID231624

Molecular Formula: C19H13BrMolecular Weight: 321.210520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYQXNCDBSALQLB-UHFFFAOYSA-N

• 1-Acetyl-5-methoxyindole
IUPAC Name: 1-(5-methoxyindol-1-yl)ethanone | CAS Registry Number: 58246-80-3
Synonyms: 1-Acetyl-5-methoxy indole, zlchem 915, PubChem15859, ZLD0377, MolPort-003-986-979, ACT05873, ZINC21299670, AKOS006304866, 1-(5-Methoxy-1H-indol-1-yl)ethanone, AK126627, KB-151727, TL8003732, FT-0656825, ST51056126, S10-0004

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEPUHYQEZPPOG-UHFFFAOYSA-N

• 6,7-Dimethoxy-1-tetralone
IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13575-75-2
Synonyms: NCIOpen2_007158, 6,7-dimethoxytetralin-1-one, 273937_ALDRICH, CID266816, NSC105617, ZINC04529198, ST5407509, InChI=1/C12H14O3/c1-14-11-6-8-4-3-5-10(13)9(8)7-12(11)15-2/h6-7H,3-5H2,1-2H

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNNJHKOXXBIJKK-UHFFFAOYSA-N

• 4-Phenyl 1-butyl bromide
IUPAC Name: 4-bromobutylbenzene | CAS Registry Number: 13633-25-5
Synonyms: (4-Bromobutyl)benzene, 4-Phenylbutyl bromide, 1-Bromo-4-phenylbutane, 4-Phenyl-1-bromobutane, Benzene, (4-bromobutyl)-, 1-Bromo-4-phenyl-butane, NCIOpen2_006323, NSC89816

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPBQQAHIVODAIC-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-phenylpyrimidine
IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 56741-94-7
Synonyms: ChemDiv2_000111, Oprea1_175017, 2-Amino-6-phenyl-pyrimidin-4-ol, NSC42141, NSC212187, ZINC00040022, ZINC04555874, 2-amino-6-phenyl-3H-pyrimidin-4-one, 2-Amino-6-phenyl-4(1H)-pyrimidinone, 2-amino-6-phenyl-4(3H)-pyrimidinone, SDCCGMLS-0065515.P001, 4(1H)-Pyrimidinone, 2-amino-6-phenyl-, TL8003666, AF-936/31346025, T0515-8624

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXYGHDWFGFZJPJ-UHFFFAOYSA-N

• 1-Bromo-3-iodobenzene
IUPAC Name: 1-bromo-3-iodobenzene | CAS Registry Number: 591-18-4
Synonyms: m-Bromoiodobenzene, 3-Bromoiodobenzene, Ambap4340, Benzene, 1-bromo-3-iodo-, 1-BROMO-3-IODOBENZENE, 280097_ALDRICH, CID11561, EINECS 209-703-9, TL8003773, InChI=1/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTPUUDQIXKUAMO-UHFFFAOYSA-N

• 7-Chloro-1-indanone
IUPAC Name: 7-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 34911-25-6
Synonyms: 7-CHLORO-1-INDANONE, 7-chloro-2,3-dihydroinden-1-one, AG-F-19855, zlchem 626, PubChem13780, 7-chloro-indan-1-one, SureCN568118, AGN-PC-004L11, CTK4H3244, ZLD0076, MolPort-001-790-018, ACT05955, ANW-48372, SBB067138, ZINC12649382, 7-chloranyl-2,3-dihydroinden-1-one, AKOS006345970, 7-chloro-2,3-dihydro-1h-inden-1-one, 1H-Inden-1-one,7-chloro-2,3-dihydro-, AK-29207

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNFZQNGHYQYLCF-UHFFFAOYSA-N

• 2,7-dihydroxy-9-fluorenone
IUPAC Name: 2,7-dihydroxyfluoren-9-one | CAS Registry Number: 42523-29-5
Synonyms: 2,7-Dihydroxy-9-fluorenone, 2,7-dihydroxy-9H-fluoren-9-one, 2,7-Dihydroxyfluorenone, AG-F-51199, ZINC00235319, zlchem 310, ChemDivAM_000848, ChemDiv1_019145, SureCN539276, AC1N92YX, 2,7-dihydroxyfluoren-9-one, Oprea1_047542, Compound 0356-0002, KSC238A5D, CHEMBL491290, CTK1D8051, HMS641G05, ZLC0135, MolPort-001-817-967, ACT08565

Molecular Formula: C13H8O3Molecular Weight: 212.200820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWHPQXRTQSNTRR-UHFFFAOYSA-N

• 1H-Benzimidazole-2-carboxylicacid,4-methyl-
IUPAC Name: 4-methyl-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 673487-32-6
Synonyms: 4-Methyl-1H-benzimidazole-2-carboxylic acid, 4-methyl-1H-Benzimidazole-2-carboxylicacid, 4-Methyl-1H-benzoimidazole-2-carboxylic acid, zlchem 690, SureCN1144691, SureCN1144716, CTK2F2602, ZLD0142, MolPort-004-751-888, ACT05982, ANW-51066, SBB069081, AKOS006328803, AG-G-54633, RP23781, AK-28277, BR-28277, KB-74184, AB1010238, FT-0650244

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBQMQANOQQJNFK-UHFFFAOYSA-N

• 4,4,4-Trifluorobutyric Acid
IUPAC Name: 4,4,4-trifluorobutanoate | CAS Registry Number: 406-93-9
Synonyms: ZINC02149736, CID7004208

Molecular Formula: C4H4F3O2-Molecular Weight: 141.068570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTUCTMYLCMVYEX-UHFFFAOYSA-M

• 2-Chloro-5-methoxypyridine
IUPAC Name: 2-chloro-5-methoxypyridine | CAS Registry Number: 139585-48-1
Synonyms: 2-CHLORO-5-METHOXYPYRIDINE, Pyridine, 2-chloro-5-methoxy-, AG-D-79743, PubChem6222, zlchem 1255, ACMC-209cj8, 2-Chloro-5-methoxypyridine,, AGN-PC-0041OG, Pyridine,2-chloro-5-methoxy-, 2-chloranyl-5-methoxy-pyridine, CTK4C1870, ZLE0030, MolPort-002-041-507, ANW-20514, ZINC08698186, AKOS006239260, AB25956, LS20524, AK-33219, AM803196

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXGHKJHRHVDMSW-UHFFFAOYSA-N

• 3-Fluoro-4-nitropyridine
IUPAC Name: 3-fluoro-4-nitropyridine | CAS Registry Number: 13505-01-6
Synonyms: Pyridine, 3-fluoro-4-nitro-, SBB065342, AG-D-71766, zlchem 1257, PubChem16797, ACMC-1BVX1, AC1MC7J2, SureCN2602388, 3-fluoranyl-4-nitro-pyridine, KSC493S4N, CTK3J3946, ZLE0032, MolPort-002-041-741, ANW-19738, WTI-10683, ZINC02526725, AKOS006343009, AB17583, RP01305, AK-28774

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIFITFKCBAVEAX-UHFFFAOYSA-N

• 3-Methylpyrazole
IUPAC Name: 5-methyl-1H-pyrazole | CAS Registry Number: 1453-58-3
Synonyms: 5-Methylpyrazole, 3(5)-Methylpyrazole, Pyrazole, 5-methyl-, PYRAZOLE, 3-METHYL-, 5-methyl-1H-pyrazole, 1H-Pyrazole, 3-methyl-, M75802_ALDRICH, EINECS 215-925-7, BB_SC-3908, ALBB-006081, BRN 0001454, SBB004404, ZINC04701702, LS-128523, TL8001003, 5-23-05-00004 (Beilstein Handbook Reference), InChI=1/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6, 88054-14-2

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKVUYEYANWFIJX-UHFFFAOYSA-N

• 2-Acetyl-1-tosylpyrrole
IUPAC Name: 1-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]ethanone | CAS Registry Number: 129666-99-5
Synonyms: ZINC02565449, CID2737785

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYLYBCZMJRPTEU-UHFFFAOYSA-N

• 4-Chloro-2-methylthiopyrimidine
IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine | CAS Registry Number: 49844-90-8
Synonyms: NCIOpen2_001949, 145289_ALDRICH, EINECS 256-500-6, NSC100866, ZINC00388273, C2497G1

Molecular Formula: C5H5ClN2SMolecular Weight: 160.624600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFOHHQRGDOQMKG-UHFFFAOYSA-N


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