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 (±)-2,6-Diamino-4,5,6,7-Tetrahydrobenzothiazole Suppliers > Shanghai Zealing Chemical Co., Ltd.

Shanghai Zealing Chemical Co., Ltd.

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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.

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• 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

• 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

• 1,3-Indandione
IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

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

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole
IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 2-Amino-4-Methylthiazole
IUPAC Name: 4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1603-91-4
Synonyms: Normotiroide, 2-Amino-4-methylthiazole, 2-Thiazolamine, 4-methyl-, Thiazole, 2-amino-4-methyl-, 4-Methyl-2-aminothiazole, 4-Methyl-2-thiazolylamine, 4-Methylthiazol-2-ylamine, 4-METHYL-2-THIAZOLAMINE, A66006_ALDRICH, MLS000069416, 4-Methyl-1,3-thiazol-2-amine, NSC40462, EINECS 216-505-6, 2-AMINO-4-METHYLTHIAZOLE HCl, SBB004307, ZINC01508691, SMR000059048, AI3-61054, TL8001217, 24T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUQMXTJYCAJLGO-UHFFFAOYSA-N

• 2-Amino-5-Methylthiazole
IUPAC Name: 5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 7305-71-7
Synonyms: 2-Amino-5-methylthiazole, Thiazole, 2-amino-5-methyl-, 2-Thiazolamine, 5-methyl-, 380563_ALDRICH, NSC523150, STK320523, TL8005084, InChI=1/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6, 25T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUABFMPMKJGSBQ-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 2-Carbethoxy Cyclopentanone
IUPAC Name: ethyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 611-10-9
Synonyms: Ethyl 2-oxocyclopentanecarboxylate, Enamine_005519, 2-Carbethoxycyclopentanone, 2-(Ethoxycarbonyl)cyclopentanone, .alpha.-(Carboethoxy)cyclopentanone, 2-Carbethoxy-1-cyclopentanone, Ethyl cyclopentanone-2-carboxylate, 168092_ALDRICH, 29780_FLUKA, Ethyl 2-cyclopentanonecarboxylate, NSC5658, Ethyl 2-oxoocyclopentanecarboxylate, ALBB-006278, NSC22055, EINECS 210-253-0, Ethyl 2-cyclopentanone-1-carboxylate, Ethyl 2-oxo-1-cyclopentanecarboxylate, Cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, 2-Cyclopentanonecarboxylic acid ethyl ester, AI3-07005

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHZPNBKZPAWCJD-UHFFFAOYSA-N

• 2-Methoxypyridine
IUPAC Name: 2-methoxypyridine | CAS Registry Number: 1628-89-3
Synonyms: 2-METHOXYPYRIDINE, Pyridine, 2-methoxy-, Ambap3059, M25406_ALDRICH, EINECS 216-623-8, ZINC00391193, AI3-62040, InChI=1/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H, 93337-21-4

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWTFOFMTUOBLHG-UHFFFAOYSA-N

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 2-Chloromethyl Thiophene
IUPAC Name: 2-(chloromethyl)thiophene | CAS Registry Number: 765-50-4
Synonyms: 2-chloromethylThiophene, 2-(Chloromethyl)thiophene, 2-(Chloromethyl)-thiophene, Thiophene, 2-(chloromethyl)-, EINECS 212-150-6, TL8005237

Molecular Formula: C5H5ClSMolecular Weight: 132.611200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUOHKPSBGLXIRL-UHFFFAOYSA-N

• 2,3-Dichloro Benzyl Cyanide
IUPAC Name: 2-(2,3-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-45-9
Synonyms: 2,3-Dichlorophenylacetonitrile, (2,3-dichlorophenyl)acetonitrile, ZINC00334880, CID229020, ST5405585, TL8002446, AJ-087/41885659

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZLINJDTCHACEH-UHFFFAOYSA-N

• 4,5-Diamino-6-Hydroxypyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidin-4-one | CAS Registry Number: 1672-50-0
Synonyms: 4,5-Diaminohypoxanthine, 4,5-Diamino-6-hydroxypyrimidine, 4-Pyrimidinol, 5,6-diamino-, 5,6-Diamino-4(3H)-pyrimidinone, 4(1H)-Pyrimidinone, 5,6-diamino-, 4(3H)-Pyrimidinone, 5,6-diamino-, NSC36908, NSC 36908, SBB004251, ZINC01669650, 4-Pyrimidinol, 5,6-diamino- (8CI), BBV-00026444, TL8001289, 4(1H)-Pyrimidinone, 5,6-diamino- (9CI), 52502-66-6

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PWRHKLKFADDKHS-UHFFFAOYSA-N

• 4-Ethoxy acetophenone
IUPAC Name: 1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 1676-63-7
Synonyms: 4'-Ethoxyacetophenone, p-Ethoxyacetophenone, Acetophenone, p-ethoxy-, Acetophenone, 4'-ethoxy-, Ethanone, 1-(4-ethoxyphenyl)-, p-ETHOXY ACETOPHENONE, 275719_ALDRICH, 1-(4-Ethoxyphenyl)ethan-1-one, AIDS017977, AIDS-017977, EINECS 216-825-6, NSC403850, NSC406258, ZINC00159744, NSC 403850, NSC 406258, AI3-01029, ST5213455, InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJFNFQHMQJCPRG-UHFFFAOYSA-N

• 5-Hydroxy Indole
IUPAC Name: 1H-indol-5-ol | CAS Registry Number: 1953-54-4
Synonyms: 5-Hydroxyindole, 1H-Indol-5-ol, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, 5-Indolol, Hydroxy-5 indole [French], CCRIS 4422, NCIOpen2_001272, WLN: T56 BMJ GQ, 1H-Indol-5-ol (9CI), H31859_ALDRICH, Hydroxy-5 indole [French], MLS000039632, 5-HI, EINECS 217-782-6, NSC 87503, NSC87503, BRN 0112349, NSC-87503

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMIQERWZRIFWNZ-UHFFFAOYSA-N

• 6-Hydroxy-2,4,5-Triaminopyrimidine
IUPAC Name: 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 1004-75-7
Synonyms: ChemDiv1_000151, 2,4,5-Triamino-6-pyrimidinol, 2,5,6-Triamino-4-pyrimidinol, 2,5,6-Triamino-4-oxopyrimidine, 2,5,6-Triaminopyrimidin-4-ol, 2,4,5-Triamino-6-oxypyrimidine, 2,5,6-Triamino-4-pyrimidol, 6-Hydroxy-2,4,5-triaminopyrimidine, 2,4,5-Triaminopyrimidin-6(1H)-one, 4(1H)-Pyrimidinone, 2,5,6-triamino-, NSC 9313, 2,5,6-Triamino-4-pyrimidinone, EINECS 213-725-4, 2,4,5-Triamino-6-hydroxypyrimidine, NSC9313, AIDS019723, 2,5,6-Triamino-4(1H)-pyrimidinone, AIDS-019723, EINECS 254-393-0, ZINC01699914

Molecular Formula: C4H7N5OMolecular Weight: 141.131280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SYEYEGBZVSWYPK-UHFFFAOYSA-N

• 4-Fluoro-2-Methyl-Benzenesulfonamide
IUPAC Name: 4-fluoro-2-methylbenzenesulfonamide | CAS Registry Number: 489-17-8
Synonyms: 559652_ALDRICH, 4-Fluoro-2-methylbenzenesulfonamide, MolPort-001-776-210, ZINC00404226, CID854147, TL8003276, T6227857

Molecular Formula: C7H8FNO2SMolecular Weight: 189.207323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNYVGGHJPLSSRQ-UHFFFAOYSA-N

• 3-Amino-1-benzyl-1H-pyrazole-4-carbonitrile
IUPAC Name: 3-amino-1-benzylpyrazole-4-carbonitrile | CAS Registry Number: 122800-01-5
Synonyms: 3-AMINO-1-BENZYL-1H-PYRAZOLE-4-CARBONITRILE, AG-D-49427, zlchem 50, SureCN161588, ZLB0037, MolPort-009-197-276, ACT06154, ANW-57385, AKOS006304742, AK-24732, KB-29370, FT-0646879, 3-amino-1-(phenylmethyl)-4-pyrazolecarbonitrile, 3-azanyl-1-(phenylmethyl)pyrazole-4-carbonitrile, A804966, 3-Amino-1-(phenylmethyl)-1H-pyrazole-4-carbonitrile, I14-32100

Molecular Formula: C11H10N4Molecular Weight: 198.223900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQGLNJKWYIEESV-UHFFFAOYSA-N

• 2-Methylindole-3-Carboxaldehyde (CAS: 5146-80-8)
• 1-(BROMOMETHYL)-2,3-DIMETHYLBENZENE
IUPAC Name: 1-(bromomethyl)-2,3-dimethylbenzene | CAS Registry Number: 81093-21-2
Synonyms: 1-(bromomethyl)-2,3-dimethylbenzene, 2,3-Dimethylbenzyl bromide, benzene,(bromomethyl)dimethyl-, SBB054902, Benzene,(bromomethyl)dimethyl- (9CI), 104155-11-5, Benzene, (bromomethyl)dimethyl-, zlchem 784, 3-(Bromomethyl)-o-xylene, ACMC-209z3b, AC1L3DM5, AC1Q27PN, SureCN1281831, CTK4A2784, ZLD0243, MolPort-001-769-568, ACT06119, ANW-49749, AR-1H8316, ZINC02518334

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFYRPPWFKLXRQV-UHFFFAOYSA-N

• 4-AMINO-5-BROMOPYRROLO[2,3-D]PYRIMIDINE
IUPAC Name: 5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 22276-99-9
Synonyms: CID5491797, 9-bromo-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C6H5BrN4Molecular Weight: 213.034700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBMGMUJNRRQVIR-UHFFFAOYSA-N

• 2-BROMO-5-METHYL-1,3,4-THIADIAZOLE
IUPAC Name: 2-bromo-5-methyl-1,3,4-thiadiazole | CAS Registry Number: 54044-79-0
Synonyms: 2-bromo-5-methyl-1,3,4-thiadiazole, 2-bromo-5-methyl-[1,3,4]thiadiazole, F3379-0321, 5-bromo-2-methyl-1,3,4-thiadiazole, ZINC04290646, zlchem 706, PubChem15769, AC1OGP2U, SureCN298980, CTK4J9392, ZLD0158, MolPort-000-160-198, ACT06058, ANW-50183, SBB041010, STK954970, AKOS000269742, AG-F-86588, MCULE-4043353456, RP24016

Molecular Formula: C3H3BrN2SMolecular Weight: 179.038320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSMKWTGDPQHTDH-UHFFFAOYSA-N

• 1,3-Dichloro 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 118-52-5
Synonyms: Dantoin, Dactin, Daktin, Dichlorantin, Omchlor, Halane, Hydan, Sulfochloranthine, Hydan (antiseptic), Caswell No. 306, Hydantoin, dichlorodimethyl-, Dwuchlorantyny [Polish], Ambap2964, NCI-C03054, CCRIS 5900, HSDB 4373, 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN, 232807_ALDRICH, 1,3-Dichloro-5,5-dimethyl hydantoin, Hydantoin, 1,3-dichloro-5,5-dimethyl-

Molecular Formula: C5H6Cl2N2O2Molecular Weight: 197.019340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEQGZUUPPQEDPF-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

• 2,6-Dibromopyridine
IUPAC Name: 2,6-dibromopyridine | CAS Registry Number: 626-05-1
Synonyms: PYRIDINE, 2,6-DIBROMO-, NSC613, D43115_ALDRICH, NSC 613, 34330_FLUKA, EINECS 210-926-9, CID12274, BRN 0108922, RM0220, ZINC00164590, SB 01233, LS-131145, TL8004206, 5-20-05-00435 (Beilstein Handbook Reference)

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEYDZHNIIMENOB-UHFFFAOYSA-N

• 2-Chloro-5-Cyanopyridine-3-Boronic Acid
IUPAC Name: (2-chloro-5-cyanopyridin-3-yl)boronic acid | CAS Registry Number: 957060-96-7
Synonyms: 2-Chloro-5-cyanopyridine-3-boronic acid, 2-chloro-5-cyanopyridin-3-ylboronic acid, ACMC-209s1e, CTK5H8006, MolPort-001-769-901, ANW-40608, OR7415, AKOS006222476, AG-H-93493, MB06759, QC-6471, AK119372, KB-22450, 2-Chloro-5-cyanopyridine-3-boronic acid,, (2-Chloro-5-cyanopyridin-3-yl)boronic acid, FT-0687765, B-5130, 2-CHLORO-5-CYANO-3-PYRIDINEBORONIC ACID, B-(2-CHLORO-5-CYANO-3-PYRIDINYL)-BORONIC ACID, BORONIC ACID, B-(2-CHLORO-5-CYANO-3-PYRIDINYL)-

Molecular Formula: C6H4BClN2O2Molecular Weight: 182.372160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOXTUWQJEBJZEK-UHFFFAOYSA-N

• 4-Bromo-2,5-Dimethylaniline
IUPAC Name: 4-bromo-2,5-dimethylaniline | CAS Registry Number: 30273-40-6
Synonyms: 4-bromo-2,5-dimethylaniline, 4-bromo-2,5-dimethylphenylamine, 4-bromo-2,5-dimethylbenzenamine, AE-562/43287071, ZINC07023260, zlchem 1285, ACMC-1CMHG, AC1P1XTM, SureCN272760, CTK4G4762, ZLE0060, MolPort-001-767-780, 4-bromo-2,5-dimethyl-phenylamine, Benzenamine,4-bromo-2,5-dimethyl-, ANW-26811, AKOS005146844, AG-C-02204, AG-E-99253, AS03226, AK122314

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXPJJDQQLXEYPM-UHFFFAOYSA-N

• 7-Chloro-Pyrazolo[1,5-A]pyrimidine
IUPAC Name: 7-chloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 58347-49-2
Synonyms: 7-CHLOROPYRAZOLO[1,5-A]PYRIMIDINE, AG-G-06397, zlchem 1087, CTK5A8194, ZLD0555, MolPort-009-019-727, 7-Chloro-pyrazolo[1,5-a]pyrimidine, ANW-48916, SC3201, WTI-11078, ZINC02523099, 7-chloranylpyrazolo[1,5-a]pyrimidine, AKOS006276451, HP23552, PB27621, RP01815, AK-35742, AM804085, BR-35742, KB-46317

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCZQHXPIKQHABJ-UHFFFAOYSA-N

• (S)-4-Methyl-2,5-oxazolidinedione
IUPAC Name: (4S)-4-methyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 2224-52-4
Synonyms: MolPort-000-157-372, EINECS 218-750-4, (S)-4-Methyloxazolidine-2,5-dione, NSC524103, CID10996998

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTETYCNJKAUROO-REOHCLBHSA-N

• 2-(BENZYLOXY)-6-CHLOROPYRAZINE
IUPAC Name: 2-chloro-6-phenylmethoxypyrazine | CAS Registry Number: 4774-18-9
Synonyms: 2-(benzyloxy)-6-chloropyrazine, 2-chloro-6-(phenylmethoxy)pyrazine, SBB069407, zlchem 760, PubChem13516, AC1Q3KSN, AGN-PC-00FBF8, 2-chloro-6-phenylmethoxypyrazine, CTK4J0219, ZLD0217, MolPort-002-471-799, ACT06066, 2-chloranyl-6-phenylmethoxy-pyrazine, ANW-52030, ZINC09458321, AKOS000200096, AB48357, AG-F-62239, MCULE-5528345489, QC-6825

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOYRICZDNURREY-UHFFFAOYSA-N

• 2-Aminothiophenol
IUPAC Name: 2-aminobenzenethiol | CAS Registry Number: 137-07-5
Synonyms: o-Mercaptoaniline, 2-Mercaptoaniline, o-Aminothiophenol, 2-Mercaptaniline, o-Aminobenzenethiol, Benzenethiol, 2-amino-, 2-AMINOBENZENETHIOL, Benzenethiol, o-amino-, 2-Amino thiophenol, 1-Amino-2-mercaptobenzene, o-Aminophenyl mercaptan, 2-Aminophenyl mercaptan, USAF EK-4376, WLN: ZR BSH, 123137_ALDRICH, 274240_ALDRICH, CCRIS 9096, NSC 4738, EINECS 205-277-3, CID8713

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRVRGVPWCUEOGV-UHFFFAOYSA-N

• 3-Hydroxy Acetophenone
IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1
Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, 3-Hydroxyacetophenone, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

• 4-Aminobenzonitrile
IUPAC Name: 4-aminobenzonitrile | CAS Registry Number: 873-74-5
Synonyms: 4-Cyanoaniline, p-Cyanoaniline, Benzonitrile, 4-amino-, Aniline, p-cyano-, Benzonitrile, p-amino-, P-AMINOBENZONITRILE, 1-Amino-4-cyanobenzene, para-aminobenzonitrile, WLN: ZR DCN, 147753_ALDRICH, C7H6N2, Benzonitrile, p-amino- (8CI), NSC 7625, 07010_FLUKA, EINECS 212-850-1, NSC7625, AIDS020236, AIDS-020236, BRN 0774507, BENZOIC ACID,4-AMINO,NITRILE

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBAZINRZQSAIAY-UHFFFAOYSA-N

• 5-Amino-2-Chlorobenzoic Acid
IUPAC Name: 5-amino-2-chlorobenzoic acid | CAS Registry Number: 89-54-3
Synonyms: 5-Amino-2-chlorobenzoic acid, 2-Chloro-5-aminobenzoic acid, 248258_ALDRICH, 532495_ALDRICH, Benzoic acid, 5-amino-2-chloro-, AIDS020042, AIDS-020042, NSC25172, EINECS 201-916-5, NSC 25172, ST5408186, TL8005775, InChI=1/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVCFFVPEOLCYNN-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

• 2-Aminobenzothiazole
IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-Benzothiazolamine, 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4

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

InChIKey: UHGULLIUJBCTEF-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


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