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Profile: Finetech chemical Co., Ltd is a professional company specializing in research and development of organic chemical products such as APIs, fine chemicals and pharmaceutical intermediates. Custom synthesis has always been a significant part of our production.

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• Bendamustine Hydrochloride
IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid hydrochloride | CAS Registry Number: 3543-75-7
Synonyms: Cytostasan, Treanda, Ribomustin, Ribomustin (TN), Treanda (TN), Bendamustine hydrochloride, Bendamustin hydrochloride, IMET 3393, CCRIS 1864, SDX 105, NSC 138783, NSC138783, Bendamustine hydrochloride (JAN/USAN), LS-33224, D07085, WLN: T56 BN DNJ B1 C3VQ GN2G2G &GH, 2-Benzimidazolinebutryric acid, 1-methyl-5-bis(2-chloroethyl)amino-, hydrochloride, gamma(1-Methyl-5-bis(beta-chloraethyl)aminobenzimidazoyl-2)buttersaeurehydrochlorid [German], .gamma.(1-Methyl-5-bis(.beta.-chloraethyl)aminobenzimidazolyl)buttersaeurehydrochlorid, .gamma.-[1-Methyl-5-bis(.beta.-chloroaethyl)aminobenzimidazoyl]buttersauere hydrochlorid

Molecular Formula: C16H22Cl3N3O2Molecular Weight: 394.723780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHSKUOZOLHMKEA-UHFFFAOYSA-N

• Benzene, 4-bromo-2-methyl-1-nitro-
IUPAC Name: 4-bromo-2-methyl-1-nitrobenzene | CAS Registry Number: 52414-98-9
Synonyms: 2-Bromo-5-nitrotoluene, 4-bromo-2-methyl-1-nitrobenzene, ZINC02508338, CID81577, EINECS 230-481-4, AE-641/02607008, 7149-70-4

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAHAIHXVVJMZKU-UHFFFAOYSA-N

• Benzooxazole-2-Carbaldehyde
IUPAC Name: 1,3-benzoxazole-2-carbaldehyde | CAS Registry Number: 62667-25-8
Synonyms: Benzooxazole-2-carbaldehyde, 1,3-benzoxazole-2-carbaldehyde, CID4483393

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXXZBZOUCQAOSC-UHFFFAOYSA-N

• Butanoic acid, 2-amino-3-oxo-, methyl este
IUPAC Name: methyl 2-amino-3-oxobutanoate | CAS Registry Number: 68277-01-0
Synonyms: Methyl 2-amino-3-oxobutanoate, AG-G-61628, CTK5C7644, MolPort-004-770-599, ANW-60459, (S)-3-Phenylmorpholine Hydrochloride, AKOS006329438, 2-amino-3-oxobutanoic acid methyl ester, 2-Amino-3-oxobutanoicacid methyl ester;, AK100005, KB-53787, methyl 2-azanyl-3-oxidanylidene-butanoate, AB1010255, Butanoic acid,2-amino-3-oxo-, methyl ester, FT-0081202, FT-0650601, A836070

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJJKPDCCZFMOJD-UHFFFAOYSA-N

• Chloral
IUPAC Name: 2,2,2-trichloroacetaldehyde | CAS Registry Number: 75-87-6
Synonyms: CHLORAL, Trichloroacetaldehyde, Grasex, Trichloroethanal, Acetaldehyde, trichloro-, Anhydrous chloral, Chloral (IUPAC), Cloralio [Italian], 2,2,2-Trichloroacetaldehyde, RCRA waste no. U034, RCRA waste number U034, TRI-CHLORO-ACETALDEHYDE, 2,2,2-Trichloroethanal, CCRIS 852, HSDB 2557, C8612_SIGMA, 23090_FLUKA, CHEBI:48814, EINECS 200-911-5, UN2075

Molecular Formula: C2HCl3OMolecular Weight: 147.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFFLGKNGCAIQMO-UHFFFAOYSA-N

• Cumylamine
IUPAC Name: 2-phenylpropan-2-amine | CAS Registry Number: 585-32-0
Synonyms: NSC66156, CID68509, alpha,alpha-Dimethylbenzenemethanamine, NSC 66156, Benzenemethanamine, alpha,alpha-dimethyl-

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDFDOINBXBEOLZ-UHFFFAOYSA-N

• Dihydroquercetin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 24198-97-8
Synonyms: (+/-)-Taxifolin, dihydroquercetin, TAXIFOLIN, NSC2801, CHEBI:38747, NSC-2801, ST060285, 3,3',4',5,7-Pentahydroxydihydroflavone, 3,3',4',5,7-Pentahydroxyflavanone, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one, Taxifolin, Dihydroquercetin, Taxifolin-(+), 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (?)-Taxifolin, S2366_Selleck, SureCN39570, AC1Q6KJ7, Lopac0_001197, Oprea1_121838, AC1L19B7

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CXQWRCVTCMQVQX-UHFFFAOYSA-N

• Dimethyl 4-Hydroxyisophthalate
IUPAC Name: dimethyl 4-hydroxybenzene-1,3-dicarboxylate | CAS Registry Number: 5985-24-0
Synonyms: Dimethyl 4-hydroxyisophthalate, 4-Hydroxyisophthalic acid dimethyl ester, CID80087, EINECS 227-803-0, NSC109108, ZINC00404023, NSC 109108, Isophthalic acid, 4-hydroxy-, dimethyl ester, 1,3-Benzenedicarboxylic acid, 4-hydroxy-, dimethyl ester, Isophthalic acid, 4-hydroxy-, dimethyl ester (8CI), T0519-3465

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALBUJVBOIXVVLS-UHFFFAOYSA-N

• Ethyl 4-bromoacetoacetate
IUPAC Name: ethyl 4-bromo-3-oxobutanoate | CAS Registry Number: 13176-46-0
Synonyms: Ethyl 4-bromo-3-oxobutanoate, 4-Bromo-3-oxo-butyric acid ethyl ester, ethyl-4-brom-3-oxobutanoat, SBB070780, AC1LB2PI, AC1Q5GSI, AC1Q34NI, KSC174Q1R, Jsp001920, CTK0H4818, MolPort-001-768-452, AC-184, ANW-49495, AR-1J0589, ZINC03880822, AKOS005169867, AG-K-74549, MCULE-4119338402, RP26476, 4-Bromo-3-oxobutanoic acid ethyl ester

Molecular Formula: C6H9BrO3Molecular Weight: 209.037860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGDWUTQKXCZNAJ-UHFFFAOYSA-N

• Ethyl tetrahydro-2-furoate
IUPAC Name: ethyl oxolane-2-carboxylate | CAS Registry Number: 16874-34-3
Synonyms: ETHYL TETRAHYDRO-2-FUROATE, PubChem7091, Ethyl 2-tetrahydrofuroate, SureCN1813924, AGN-PC-0069L1, MolPort-003-984-029, Ethyl tetrahydrofuran-2-carboxylate, AKOS008949050, AG-E-18023, RL02164, AK-62782, M425, KB-201102, ST51056567, M-3276, 2-Furancarboxylic acid, tetrahydro-, ethyl ester, S14-0896

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

InChIKey: GQQLWKZRORYGHY-UHFFFAOYSA-N

• Ethyl-(R)-lactate
IUPAC Name: ethyl (2R)-2-hydroxypropanoate | CAS Registry Number: 7699-00-5
Synonyms: (+)-Ethyl D-lactate, (R)-Ethyl 2-hydroxypropanoate, ethyl (2R)-2-hydroxypropanoate, 2-hydroxy-(2R)-propanoic acid ethyl ester, ()-Ethyl D-lactate, AC1LCUDK, PubChem15558, 69796_ALDRICH, 69796_FLUKA, CTK2H9624, MolPort-003-938-640, ()-Ethyl (R)-2-hydroxypropionate, (+)-Ethyl (R)-2-hydroxypropionate, ZINC00391792, AG-H-07500, LS30021, AK-46630, BR-46630, KB-00135, (R)-()-2-Hydroxypropionic acid ethyl ester

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCLXQDLBQLTDK-SCSAIBSYSA-N

• Geranyl Bromide
IUPAC Name: (2E)-1-bromo-3,7-dimethylocta-2,6-diene | CAS Registry Number: 6138-90-5
Synonyms: Geranyl bromide, 329118_ALDRICH, EINECS 228-123-7, CID5365867, (E)-1-Bromo-3,7-dimethylocta-2,6-diene, trans-1-Bromo-3,7-dimethyl-2,6-octadiene, 2,6-Octadiene, 1-bromo-3,7-dimethyl-, (E)-, (2E)-1-Bromo-3,7-dimethyl-2,6-octadiene, 2,6-Octadiene, 1-bromo-3,7-dimethyl-, (2E)-

Molecular Formula: C10H17BrMolecular Weight: 217.145980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSCUZAYKVZXKQE-JXMROGBWSA-N

• H-Tyr-NH2 HCl
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanamide;hydrochloride | CAS Registry Number: 53559-18-5
Synonyms: H-TYR-NH2 HCL, SureCN3166836, H-L-Tyr-NH2 Hydrochloride, CTK8G0195, MolPort-004-964-582, AKOS016001512, AG-F-84146, AK-48659, AK-81292, FT-0650606, (S)-2-Amino-3-(4-hydroxyphenyl)propanamide hydrochloride, Benzenepropanamide,a-amino-4-hydroxy-,monohydrochloride, (S)-; Benzenepropanamide, a-amino-4-hydroxy-, monohydrochloride, (aS)- (9CI); L-Tyrosinamidehydrochloride (6CI); L-Tyrosine amide hydrochloride; Tyrosine amidehydrochloride

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YDIMJFKFXYQUBZ-QRPNPIFTSA-N

• Indazole-6-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1H-indazole-6-carboxylate | CAS Registry Number: 170487-40-8
Synonyms: methyl 1h-indazole-6-carboxylate, 1H-Indazole-6-carboxylic acid methyl ester, Methyl indazole-6-carboxylate, 6-(1H)Indazole carboxylic acid methyl ester, Indazole-6-carboxylic acid methyl ester, MLS002920644, SBB069255, NSC144992, PubChem18064, SureCN347171, AC1L65FN, AC1Q5Z9Q, KSC494O4P, ACMC-209e15, CTK3J4747, Methyl 1H-indazole-6-carboxylate,, ACT02581, ANW-22455, AR-1J4336, WTI-10744

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUSICEWIXLMXEY-UHFFFAOYSA-N

• M-Hydroxybenzoic Acid Methyl Ester
IUPAC Name: methyl 3-hydroxybenzoate | CAS Registry Number: 19438-10-9
Synonyms: Methyl 3-hydroxybenzoate, m-Carbomethoxyphenol, Methyl m-oxybenzoate, Methyl m-hydroxybenzoate, m-Hydroxybenzoic acid methyl ester, 252794_ALDRICH, 3-Hydroxybenzoic acid methyl ester, ARONIS010129, Benzoic acid, 3-hydroxy-, methyl ester, Benzoic acid, m-hydroxy-, methyl ester, NSC40536, EINECS 243-071-5, NSC 40536, ZINC00388757, TL806200, AI3-31869, BENZOIC ACID,3-HYDROXY,METHYL ESTER, ST5210581, Benzoic acid, 3-hydroxy-, methyl ester (9CI), Benzoic acid, m-hydroxy-, methyl ester (8CI)

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

InChIKey: YKUCHDXIBAQWSF-UHFFFAOYSA-N

• Methyl 2-bromo-4-nitrobenzoate
IUPAC Name: methyl 2-bromo-4-nitrobenzoate | CAS Registry Number: 100959-22-6
Synonyms: FR-2343, TL80073958

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYMZAFDNPJLOTP-UHFFFAOYSA-N

• Methyl 3-Amino-4-Hydroxybenzoate
IUPAC Name: methyl 3-amino-4-hydroxybenzoate | CAS Registry Number: 536-25-4
Synonyms: Orthoform, Aminobenz, Orthocaine, Orthoderm, Methyl 3-amino-4-hydroxybenzoate, Methyl m-amino-p-hydroxybenzoate, Methyl 4-hydroxy-3-aminobenzoate, C8H9NO3, Methyl 4-amino-3-hydroxybenzoate, NSC 9813, EINECS 208-627-3, Methyl-3-amino-4-hydroxybenzoate, NSC9813, 3-Amino-4-hydroxybenzoic acid methyl ester, BRN 0608715, ZINC01428307, AI3-04738, BENZOIC ACID, 3-AMINO-4-HYDROXY-, METHYL ESTER, LS-35875, C14171

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNQABZCSYCTZMS-UHFFFAOYSA-N

• Methyl 3-bromobenzoate
IUPAC Name: methyl 3-bromobenzoate | CAS Registry Number: 618-89-3
Synonyms: METHYL 3-BROMOBENZOATE, Methyl m-bromobenzoate, Benzoic acid, 3-bromo-, methyl ester, 3-Bromobenzoic acid, methyl ester, 499625_ALDRICH, 3-Bromobenzoic Acid Methyl Ester, NSC7319, Benzoic acid, m-bromo-, methyl ester, NSC 7319, EINECS 210-569-9, ZINC00403315, ST5307759, TL8003972, InChI=1/C8H7BrO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMFJVYMFCAIRAN-UHFFFAOYSA-N

• Methyl 4-hydroxy-3-iodobenzoate
IUPAC Name: methyl 4-hydroxy-3-iodobenzoate | CAS Registry Number: 15126-06-4
Synonyms: Methyl4-hydroxy-3-iodobenzoate, AG-D-98162, 4-Hydroxy-3-iodo-benzoicacidmethylester, 4-Hydroxy-3-iodobenzoic acid methyl ester, ACMC-209zk0, SureCN944597, KSC495E2F, AGN-PC-0079BQ, 631949_ALDRICH, Jsp002902, CTK3J5222, PXNOLLHARLSLHY-UHFFFAOYSA-, MolPort-003-937-900, ANW-50350, SBB068813, ZINC02548331, AKOS015852055, AC-1788, QC-1579, RP29782

Molecular Formula: C8H7IO3Molecular Weight: 278.043850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXNOLLHARLSLHY-UHFFFAOYSA-N

• Methyl-4-Iodo-3-Hydroxy Benzoate
IUPAC Name: methyl 3-hydroxy-4-iodobenzoate | CAS Registry Number: 157942-12-6
Synonyms: methyl 3-hydroxy-4-iodobenzoate, 3-Hydroxy-4-iodobenzoic acid methyl ester, Methyl-4-iodo-3-hydroxy benzoate, SBB068814, 3-hydroxy-4-iodo-benzoic acid methyl ester, SureCN976862, CTK6I9775, ANW-47515, ZINC08700304, methyl 4-iodanyl-3-oxidanyl-benzoate, AKOS005073538, AG-C-12642, MCULE-7863784257, QC-1581, RP15376, AK-31800, BR-31800, Methyl 3-hydroxy-4-iodobenzenecarboxylate, TL80090660, W3431

Molecular Formula: C8H7IO3Molecular Weight: 278.043850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXCQVWRESZDFGW-UHFFFAOYSA-N

• N,N-Diisopropylaniline
IUPAC Name: N,N-di(propan-2-yl)aniline | CAS Registry Number: 4107-98-6
Synonyms: N,N-DIISOPROPYLANILINE, 436860_ALDRICH, CID61329, Benzenamine, N,N-bis(1-methylethyl)-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVSARSKQWCLSJT-UHFFFAOYSA-N

• N-Aminopiperazine
IUPAC Name: piperazin-1-amine | CAS Registry Number: 30651-60-6
Synonyms: Piperazin-1-amine, 1-Amino piperazine, Piperazin-1-ylamine, 1-Piperazinamine, 1-Aminopiperazine, SureCN104481, AC1L3V2J, CHEMBL89042, CTK1C1879, MolPort-001-768-827, OR5119, RW3981, AKOS006344937, AG-F-01127, QC-3631, AK-49667, KB-11084, AM20090429, FT-0660361, I13-0315

Molecular Formula: C4H11N3Molecular Weight: 101.150240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYPZRUYMFDWKSS-UHFFFAOYSA-N

• Pentanoic Acid, 4-Chloro-, Ethyl Ester, (r)-
IUPAC Name: ethyl 4-chloropentanoate | CAS Registry Number: 41869-16-3
Synonyms: 4-CHLORO-PENTANOIC ACID ETHYL ESTER, AG-F-48785, Pentanoic acid, 4-chloro-, ethyl ester, AGN-PC-00NNGP, CTK2H4449, RW3963, AKOS006291147, KB-38260, FT-0688363, 70786-82-2

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJAYUEGXOWQYTB-UHFFFAOYSA-N

• Quinolin-5-Ylmethanol
IUPAC Name: quinolin-5-ylmethanol | CAS Registry Number: 16178-42-0
Synonyms: Quinolin-5-ylmethanol, 5-quinolinemethanol, (quinolin-5-yl)methanol, QUINOLIN-5-YL-METHANOL, AG-E-11505, AC1LGKTJ, (Quinolin-5-yl)methanol;, AC1Q7C8Y, Ambcb4900508, SureCN3136413, CTK0H3556, (QUINOLIN-5-YL)-METHANOL, MolPort-005-943-990, ANW-71891, AR-1G9481, ZINC00340837, AKOS003237515, MCULE-6905465727, RP02079, AK-63439

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKPMQVSVRVORAH-UHFFFAOYSA-N

• Quinoline-5-Carboxylic Acid
IUPAC Name: quinoline-5-carboxylic acid | CAS Registry Number: 7250-53-5
Synonyms: 5-Quinolinecarboxylic acid, Quinoline-5-carboxylic acid, Oprea1_727943, Oprea1_771731, NSC30045, NSC 30045, ST5036733, 5-Quinolinecarboxylic acid (6CI,7CI,8CI,9CI)

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAYMXZBXQCGRGX-UHFFFAOYSA-N

• Quinoline-5-Carboxylic Acid Ethyl Esterethyl /quinoline-5-Carboxylate
IUPAC Name: ethyl quinoline-5-carboxylate | CAS Registry Number: 98421-25-1
Synonyms: ethyl quinoline-5-carboxylate, Ethyl 5-quinolinecarboxylate, Quinoline-5-carboxylic acid ethyl ester, ST090142, zlchem 902, AC1L5ZGL, ethylquinoline-5-carboxylate, SureCN5669102, Oprea1_196711, Oprea1_508468, ZLD0364, MolPort-001-941-577, HMS1703P02, ACT05782, ANW-61483, NSC139026, ZINC00298340, AKOS000511715, AG-H-99520, NSC-139026

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNPJEEKRBNYZQQ-UHFFFAOYSA-N

• Sulfanilylurea
IUPAC Name: (4-aminophenyl)sulfonylurea | CAS Registry Number: 547-44-4
Synonyms: Sulfacarbamide, Sulfanyluree, Sulfaurea, Sulphaurea, Urosulfan, Urosulfane, Euvernil, Uractyl, Uramid, Urenil, Sulfanilcarbamid, Sulfanylharnstoff, Thiocarbamid, Urosulphanum, 4-Sulfacarbamide, Sulfanilcarbamide, Urea, sulfanilyl-, N-Sulfanilcarbamide, 1-Sulfanilylurea, SULFANILYLUREA

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVAKABMNNSMCDK-UHFFFAOYSA-N

• tert-Butyl carbamate
IUPAC Name: tert-butyl carbamate | CAS Registry Number: 4248-19-5
Synonyms: Boc-amide, T-butyl carbamate, 167398_ALDRICH, 21759_FLUKA, Carbamic acid, 1,1-dimethylethyl ester, CID77922, EINECS 224-209-3, NSC131089, ZINC00388418, TL8003021, BOC

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFKDJXLFVYVEFG-UHFFFAOYSA-N

• Tert-Butyl-7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
IUPAC Name: tert-butyl 7-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 171049-41-5
Synonyms: 2-Boc-7-Amino-1,2,3,4-tetrahydroisoquinoline, tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate, 7-Amino-2-Boc-1,2,3,4-Tetrahydroisoquinoline, tert-butyl 7-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate, Tert-butyl-7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate, 7-AMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN308035, AC1Q1N2O, CTK4D3801, MolPort-000-000-833, ANW-51823, ZINC12957716, AKOS015836968, AG-E-20370, MCULE-4496240797, PB30822, RP28811, AK-28000, BR-28000, KB-61432

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGRBXKCSGCUXST-UHFFFAOYSA-N

• 4-Hydroxyquinazoline
IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: 4-Quinazolinol, 4-Quinazolone, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-Quinazolinone, 4(3H)-Quinazolone, Quinazolin-4(1H)-one, quinazolin-4(3H)-one, QUINAZOLONE, 4-, UPCMLD-DP009, CCRIS 6801, 4-HQN, H57807_ALDRICH, MLS000551010, NSC 5863, UPCMLD-DP009:001, EINECS 207-735-8, NSC5863, SBB005858

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N

• 7-Hydroxy Quinoline
IUPAC Name: 1H-quinolin-7-one | CAS Registry Number: 580-20-1
Synonyms: 7-Quinolinol, 7-HYDROXYQUINOLINE, 7-Chinolinol, quinolin-7-ol, CCRIS 4332, NCIOpen2_001114, Oprea1_760427, 7-Quinolinol (8CI,9CI), MLS000080749, NSC 87630, NSC87630, CHEBI:48980, EINECS 209-457-2, NISTC580201, BB_SC-3058, BRN 0113164, ZINC00494300, SMR000038608, LS-142475, 5-21-03-00249 (Beilstein Handbook Reference)

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUUFTOGCVYWGNK-UHFFFAOYSA-N

• 3-Bromo-2-chloro-4-picoline
IUPAC Name: 3-bromo-2-chloro-4-methylpyridine | CAS Registry Number: 55404-31-4
Synonyms: 2-Chloro-3-bromo-4-methylpyridine, 3-BROMO-2-CHLORO-4-PICOLINE, 3-bromo-2-chloro-4-methylpyridine, PubChem1290, CTK6C3122, MolPort-002-041-247, ANW-50180, ZINC02526722, 2-CHLORO-3-BROMO-4-PICOLINE, AKOS005255864, AG-A-39448, LS20496, PB21837, RP26253, 3-bromanyl-2-chloranyl-4-methyl-pyridine, 3-BROMO-2-CHLORO-4-METHYLPRININE, AK-50343, BR-50343, KB-30075, AB1005043

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPFHYDFGKXHWIN-UHFFFAOYSA-N

• 6-Methoxybenzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazole | CAS Registry Number: 2942-13-4
Synonyms: 6-methoxy-1,3-benzothiazole, NSC508406, 1,3-benzothiazol-6-yl methyl ether, CID350186, ZINC02575840, AR-009/42290058, InChI=1/C8H7NOS/c1-10-6-2-3-7-8(4-6)11-5-9-7/h2-5H,1H

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHOIGFLSEXUWNV-UHFFFAOYSA-N

• 2-Nitroimidazole
IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• 4-Hydroxypyrimidine
IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 4562-27-0
Synonyms: 4-Pyrimidinol, Deaminoisocytosine, 4-Oxopyrimidine, pyrimidin-4-ol, 4-Oxypyrimidine, 4-Pyrimidinone, 4-Pyrimidone, 6-Hydroxypyrimidine, 4(3H)-Pyrimidone, 1H-Pyrimidin-4-one, 4(1H)-PYRIMIDINONE, 4(3H)-Pyrimidinone, 4-Pyrimidinol (VAN), Ambap868, 3H-Pyrimidin-4-one, 4(6)-Hydroxypyrimidine, Pyrimidine, 4-hydroxy-, 858064_ALDRICH, NSC 1575, 56420_FLUKA

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)pyrimidine
IUPAC Name: 4-chloro-2-(trifluoromethyl)pyrimidine | CAS Registry Number: 1514-96-1
Synonyms: SBB054522, 4-Chloro-2-(trifluoromethyl)-1,3-diazine, PubChem19918, AGN-PC-00OSM5, CTK4C7082, MolPort-000-165-504, 4-chloro-2-trifluoromethylpyrimidine, ANW-74644, ZINC08700946, 4-chloro-2-trifluoromethyl-pyrimidine, AKOS000320523, ACN-000508, HP21630, PB12360, QC-5704, AK-38452, KB-72253, Pyrimidine,4-chloro-2-(trifluoromethyl)-, Pyrimidine, 4-chloro-2-(trifluoromethyl)-, FT-0682761

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OVEGSCLVOXWLIV-UHFFFAOYSA-N

• 1(2H)-Isoquinolinone, 6-Bromo-3,4-Dihydro-
IUPAC Name: 6-bromo-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 147497-32-3
Synonyms: 6-Bromo-3,4-dihydro-2H-isoquinolin-1-one, 6-Bromo-3,4-dihydro-1(2H)-isoquinolinone, 6-bromo-3,4-dihydroisoquinolin-1(2H)-one, AG-D-92595, ACMC-209cyl, SureCN581700, SureCN1002712, KSC525I3D, CTK4C5431, MolPort-009-197-751, ANW-21067, WTI-10052, AKOS015900182, PB27642, RP05387, AK-29878, BR-29878, KB-44853, AB1010388, WT-130961

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQPKKECSRKYXIZ-UHFFFAOYSA-N

• 4-Amino-6-phenylpyrimidine
IUPAC Name: 6-phenylpyrimidin-4-amine | CAS Registry Number: 3435-29-8
Synonyms: 6-phenylpyrimidin-4-amine, 6-phenyl-4-pyrimidinamine, AC-907/25005026, ZINC00331251, AC1Q4XRD, SureCN558453, AC1LG90Z, 6-phenylpyrimidin-4-ylamine, 4-Pyrimidinamine,6-phenyl-, 6-phenylpyrimidine-4-ylamine, CHEMBL1770733, CTK4H2209, MolPort-003-800-897, CHEBI:1243037, AR-1H2557, SBB070166, AKOS011057297, AG-F-16964, AK-92998, QC-10209

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYXYYBHDSNBGOS-UHFFFAOYSA-N

• 4(3H)-Pyrimidone
IUPAC Name: 5H-pyrimidin-4-one | CAS Registry Number: 51953-17-4
Synonyms: 4-Hydroxypyrimidine, 3H-Pyrimidin-4-one, EINECS 257-545-4, CID104028

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZYQTWHRLVDYPL-UHFFFAOYSA-N

• 4-Chloro-6-methylpyrimidine
IUPAC Name: 4-chloro-6-methylpyrimidine | CAS Registry Number: 3435-25-4
Synonyms: 4-Methyl-6-chloro pyrimidine, 4-Methyl-6-chloropyrimidine, 6-chloro-4-methylpyrimidine, 4-Chloro-6-methyl-pyrimidine, 4-Chloro-6-methyl-1,3-diazine, AG-F-16957, F2064-0052, PubChem13240, AC1LBFG0, AC1Q2P4M, AC1Q3PZ3, KSC269G3H, CTK1G9333, Pyrimidine, 4-chloro-6-methyl-, MolPort-000-510-414, ACT03790, ANW-51147, AR-1G1738, SBB039515, STL252685

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVAXKFAQKTWRAH-UHFFFAOYSA-N

• (R)-1-Chloro-2-propanol
IUPAC Name: (2R)-1-chloropropan-2-ol | CAS Registry Number: 19141-39-0
Synonyms: (R)-1-chloropropan-2-ol, AG-E-39756, ZINC02015515, PubChem14071, AC1OE4L2, (2R)-1-chloropropan-2-ol, CTK4E0652, MolPort-009-198-672, ANW-45242, AKOS006277704, AKOS015840305, LS30026, AK-73033, BR-73033, KB-63142, 2-Propanol, 1-chloro-,(2R)- (9CI), FT-0080350, M-3673, I14-6584, I14-8452

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYTSGNJTASLUOY-GSVOUGTGSA-N

• 2-Acetyl-4-Methyl Pyridine
IUPAC Name: 1-(4-methylpyridin-2-yl)ethanone | CAS Registry Number: 59576-26-0
Synonyms: 2-Acetyl-4-methylpyridine, 1-(4-methylpyridin-2-yl)ethanone, 1-(4-Methyl-2-pyridinyl)ethanone, 2-Acetyl-4-picoline, SBB055566, 1-(4-Methyl-pyridin-2-yl)-ethanone, Ethanone, 1-(4-methyl-2-pyridinyl)-, PubChem4045, ACMC-209meh, AC1Q5FZN, SureCN397492, AC1LBV08, KSC269G4R, 499234_ALDRICH, CTK1G9348, MolPort-003-935-347, KST-1B6079, ACT09887, AB1018, ANW-33303

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRVQMQWVGKYDCF-UHFFFAOYSA-N

• 1,4-Diamidoximobenzene
IUPAC Name: N-[amino-[4-[amino(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine | CAS Registry Number: 6051-62-3
Synonyms: Terephthaldiamidoxime, MolPort-002-921-505, SEW04220, CID606612, NSC727671, ZINC04390271, ZINC13469088, N,N'-dihydroxy 1,4-benzenedicarboximidamide

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JUXCYRYHZGAKKG-UHFFFAOYSA-N

• 4-(benzyloxy)-Phenacyl Bromide
IUPAC Name: 2-bromo-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 4254-67-5
Synonyms: 4-(Benzyloxy)-phenacyl bromide, 1-[4-(benzyloxy)phenyl]-2-bromoethan-1-one, 1-(Benzyloxy)-4-(bromoacetyl)benzene, 1-[4-(benzyloxy)phenyl]-2-bromoethanone, 1-(4-(Benzyloxy)phenyl)-2-bromoethanone, 2-bromo-1-(4-phenylmethoxyphenyl)ethanone, AC1Q27EC, CTK4I6388, MolPort-004-365-610, SBB069484, STL279751, ZINC19843008, AKOS000210355, AB31551, AG-F-51320, MCULE-4085138144, AC-14430, AK115259, AM803893, KB-187427

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAPCKPXQFYWNDN-UHFFFAOYSA-N

• 3,4-Dimethoxybenzoyl chloride
IUPAC Name: 3,4-dimethoxybenzoyl chloride | CAS Registry Number: 3535-37-3
Synonyms: Veratroyl chloride, 258040_ALDRICH, 38692_FLUKA, BB_SC-3122, Benzoyl chloride, 3,4-dimethoxy-, CID77070, EINECS 222-568-0, ZINC02140814, InChI=1/C9H9ClO3/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIOBGCWEHLRBEP-UHFFFAOYSA-N

• 1,3,-Dichloro-4,6-dinitrobenzene
IUPAC Name: 1,5-dichloro-2,4-dinitrobenzene | CAS Registry Number: 3698-83-7
Synonyms: 1,3-Dichloro-4,6-dinitrobenzene, 1,5-Dichloro-2,4-dinitrobenzene, 2,4-Dichloro-1,5-dinitrobenzene, 4,6-Dichloro-1,3-dinitrobenzene, 513237_ALDRICH, Benzene, 1,5-dichloro-2,4-dinitro-, EINECS 223-027-1, NSC 28971, NSC28971, ZINC01651867, AI3-28912, LS-184937, ST5410230, TL8002729

Molecular Formula: C6H2Cl2N2O4Molecular Weight: 236.997080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPXDNSYFDIHPOJ-UHFFFAOYSA-N

• 4-Metlylindole
IUPAC Name: 4-methyl-1H-indole | CAS Registry Number: 16096-32-5
Synonyms: 4-Methylindole, Indole, 4-methyl-, 4-Methyl-1H-indole, 1H-Indole, 4-methyl-, ZINC02141018, ALBB-006050, CID85282, EINECS 240-262-5, M2328G1, SL-02969, TL8001224, M-3900, InChI=1/C9H9N/c1-7-3-2-4-9-8(7)5-6-10-9/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZOUSPYUWWUPPK-UHFFFAOYSA-N

• 4-Bromo-2-Methylbenzenesulfonamide
IUPAC Name: 4-bromo-2-methylbenzenesulfonamide | CAS Registry Number: 116340-67-1
Synonyms: 4-Bromo-2-methylbenzenesulfonamide, 4-bromo-2-methyl-benzenesulfonamide, 4-bromo-2-methylbenzene-1-sulfonamide, AG-D-37723, 4-BROMO-2-METHYLPHENYLSULFONAMIDE, SureCN3351008, CTK4A9751, CL8747, ZINC36377887, 4-bromanyl-2-methyl-benzenesulfonamide, AKOS005257167, MB05726, AK-32925, KB-72156, FT-0600030, ST51055839, A803602, S01-0286

Molecular Formula: C7H8BrNO2SMolecular Weight: 250.112920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTSVWIADDUQGGP-UHFFFAOYSA-N

• 3-(Benzyloxy)-4-methylphenylamine
IUPAC Name: 4-methyl-3-phenylmethoxyaniline | CAS Registry Number: 219492-12-3
Synonyms: 3-(Benzyloxy)-4-methylaniline, 4-methyl-3-phenylmethoxyaniline, SBB069483, ZINC02540474, AC1MDRIW, SureCN3185340, 3-Benzyloxy-4-methyl-aniline, 3-Benzyloxy-4-methylphenylamine, 3-(Benzyloxy)-4-methylaniline;, CTK4E8016, 4-methyl-3-phenylmethoxy-aniline, MolPort-000-145-020, 4-methyl-3-(phenylmethoxy)phenylamine, AKOS009546655, AG-E-60111, Benzenamine,4-methyl-3-(phenylmethoxy)-, KB-118739, FT-0602688, A815775, S14-0898

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZWRMTAIHRIAFC-UHFFFAOYSA-N

• 2,3-Dimethylmaleic anhydride
IUPAC Name: 3,4-dimethylfuran-2,5-dione | CAS Registry Number: 766-39-2
Synonyms: Dimethylmaleic anhydride, Pyrocinchonic anhydride, Maleic anhydride, dimethyl-, 2,5-Furandione, 3,4-dimethyl-, Dimethylmaleic acid anhydride, 2,3-DIMETHYLMALEIC ANHYDRIDE, HSDB 5517, D167800_ALDRICH, WLN: T5VOVJ D1 E1, 3,4-dimethylfuran-2,5-dione, alpha,beta-Dimethylmaleic anhydride, 40750_FLUKA, EINECS 212-165-8, NSC 92512, NSC92512, .alpha.,.beta.-Dimethylmaleic anhydride, LS-88665, InChI=1/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFGALGYVFGDXIX-UHFFFAOYSA-N


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