Skype

Finetech chemical Co., Ltd

Click Here To EMAIL INQUIRY
E-Mail:
Address: No.6rd HEDA, Hangzhou, Zhejiang 310000, China
Phone: +86-(571)-88376726 | Fax: +86-(571)-88376726 | Map/Directions >>

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.

1 to 50 of 139 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• 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

• N-tert Boc-4-Piperidone
IUPAC Name: tert-butyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 79099-07-3
Synonyms: N-Boc-4-piperidone, 1-Boc-4-piperidone, 1-Boc-4-piperidinone, Maybridge1_004217, 461350_ALDRICH, 15519_FLUKA, SBB008535, ZINC00154062, FR-2227, tert-Butyl 4-oxo-1-piperidinecarboxylate, TL806098

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROUYFJUVMYHXFJ-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-Bromo-3-(trifluoromethyl)benzonitrile
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1735-53-1
Synonyms: 3-Trifluoromethyl-4-bromobenzonitrile, 2-Bromo-5-cyanobenzotrifluoride, 4-bromo-3-(trifluoromethyl)benzenecarbonitrile, SBB063633, AG-E-23097, PubChem1576, ACMC-209e6z, SureCN403023, KSC494O4T, Jsp003542, CTK3J4749, MolPort-001-771-684, WT108, ACT00890, ANW-22665, ZINC02384143, AKOS015853121, 3-Trifluoromethyl-4-bromo benzonitrile, AB13696, AC-1434

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSXUIQQDHHFSRN-UHFFFAOYSA-N

• 2'-O-Methyluridine
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 2140-76-3
Synonyms: O(2')-Methyluridine, Uridine, 2'-O-methyl-, CID102212, TL8006287, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXUXMRMBWZCMEN-ZOQUXTDFSA-N

• 2-Bromo-6-fluorobenzoic acid
IUPAC Name: 2-bromo-6-fluorobenzoic acid | CAS Registry Number: 2252-37-1
Synonyms: NSC190302, CID302621

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDAZJVAIZVUWDE-UHFFFAOYSA-N

• 4-Bromo-2-hydroxy-benzaldehyde
IUPAC Name: 4-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 22532-62-3
Synonyms: nchembio.107-comp12, 4-Bromo-2-hydroxybenzaldehyde, ZINC04290769, CID4066019, D1404

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid methyl ester
IUPAC Name: methyl 4-bromo-3-nitrobenzoate | CAS Registry Number: 2363-16-8
Synonyms: Ambap6285, ZINC02566616, CID2736829, 4-Bromo-3-nitro-benzoic acid methyl ester

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

InChIKey: BNNDHGPPQZVKMX-UHFFFAOYSA-N

• 1,6-Naphthyridine
IUPAC Name: 1,6-naphthyridine | CAS Registry Number: 253-72-5
Synonyms: 1,6-Diazanaphthalene, Ambad47, 1,6-Pyridopyridine, CHEBI:36627, 2,8-dihydro-1,6-naphthyridine, 1,6-naphthyridine, 2,8-dihydro-, CID67488, InChI=1/C8H6N2/c1-2-7-6-9-5-3-8(7)10-4-1/h1-6

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSOSXKMEQPYESP-UHFFFAOYSA-N

• 1-Methyl-DL-tryptophan
IUPAC Name: 2-amino-3-(1-methylindol-3-yl)propanoic acid | CAS Registry Number: 26988-72-7
Synonyms: 1-Methyltryptophan, DL-1-Methyltryptophan, tryptophan, 1-methyl-, 1-Methyltryptophan, 1, L-Tryptophan, 1-methyl-, ARBRIN,(L), DL-Tryptophan, 1-methyl-, 1-MT, 860646_ALDRICH, Tryptophan, 1-methyl- (9CI), NSC77678, EINECS 248-157-6, NSC721300, Tryptophan, 1-methyl-, DL- (8CI), LS-158154, 21339-55-9, 719-90-4

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZADWXFSZEAPBJS-UHFFFAOYSA-N

• 4-Hydroxy-7-methoxy-1H-quinolin-2-one
IUPAC Name: 4-hydroxy-7-methoxy-1H-quinolin-2-one | CAS Registry Number: 27037-34-9
Synonyms: AG-E-85910, 4-hydroxy-7-methoxyquinolin-2(1H)-one, 2(1H)-Quinolinone, 4-hydroxy-7-methoxy-, 2-hydroxy-7-methoxy-1H-quinolin-4-one, AC1MD6UV, SureCN743131, QUI088, CTK4F8981, MolPort-002-043-112, ANW-47268, RW1166, WTI-10905, AKOS002390458, HQ11329, QC-3601, RP25088, RP25089, AK-25688, BR-25688, Carbostyril,4-hydroxy-7-methoxy- (8CI)

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUWKOLGTLOFEMK-UHFFFAOYSA-N

• 4-Amino-2,5-dimethylphenol
IUPAC Name: 4-amino-2,5-dimethylphenol | CAS Registry Number: 3096-71-7
Synonyms: 4-Amino-2,5-xylenol, Phenol, 4-amino-2,5-dimethyl-, 126497_ALDRICH, EINECS 221-449-0, InChI=1/C8H11NO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,9H2,1-2H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSWVCUXQICMATE-UHFFFAOYSA-N

• 2,5-Furandicarboxylic Acid
IUPAC Name: furan-2,5-dicarboxylic acid | CAS Registry Number: 3238-40-2
Synonyms: Dehydromucic acid, 2,5-Furandicarboxylic acid, AIDS018155, AIDS-018155, CID76720, NSC40740, EINECS 221-800-8, NSC 40740, Furane-alpha,alpha'-dicarboxylic acid, EC-000.1599, Furane-.alpha.,.alpha.'-dicarboxylic acid

Molecular Formula: C6H4O5Molecular Weight: 156.092960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHTHALBTIRVDBM-UHFFFAOYSA-N

• (S)-4-Hydroxymethyl butyrolactone
IUPAC Name: 5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 32780-06-6
Synonyms: (S)-(+)-2',3'-Dideoxyribonolactone, 5-Hydroxymethyldihydrofuran-2-one, NSC128380, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, NSC 128380, 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, 10374-51-3

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-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

• 2-Amino-4'-methoxyacetophenone hydrochloride
IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone chloride | CAS Registry Number: 3883-94-1
Synonyms: NSC42439

Molecular Formula: C9H11ClNO2-Molecular Weight: 200.642140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZVYWBMMOSHMRS-UHFFFAOYSA-M

• 4-Amino-3,5-dibromobenzoic acid
IUPAC Name: 4-amino-3,5-dibromobenzoic acid | CAS Registry Number: 4123-72-2
Synonyms: 4-amino-3,5-dibromobenzoic acid, AE-641/00784039, Benzoic acid, 4-amino-3,5-dibromo-, AG-F-46792, PubChem22563, SureCN865991, AGN-PC-00IRW4, CTK4I4492, MolPort-005-980-778, 4-Amino-3,5-dibromo-benzoic acid, ACT00361, ANW-47453, Benzoic acid,4-amino-3,5-dibromo-, AKOS015919572, AK-35094, BR-35094, KB-36311, TL8007344, AM20080737, FT-0080187

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWYQFZKTKAMCLU-UHFFFAOYSA-N

• 7-Methoxy-2-tetralone
IUPAC Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-34-0
Synonyms: 164186_ALDRICH, ZINC04027233, CID77785, EINECS 223-954-1, ST5330534, 2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEAPZXNZOJGVCZ-UHFFFAOYSA-N

• 5-Bromo-6-azauracil
IUPAC Name: 6-bromo-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 4956-05-2
Synonyms: ZINC01232018, CID151240, ZINC04130780, as-Triazine-3,5(2H,4H)-dione, 6-bromo-, 6-Bromo-as-triazine-3,5(2H,4H)-dione, 6-Bromo-[1,2,4]triazine-3,5-diol, BAS 02998903, LS-155383, ST5181818, ST5451399, 6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione, AE-641/01647016

Molecular Formula: C3H2BrN3O2Molecular Weight: 191.970880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNTFEWXYAOATFA-UHFFFAOYSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde
IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 2,4-Bis(trifluoromethyl)benzaldehyde
IUPAC Name: 2,4-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 59664-42-5
Synonyms: Ambap6050, 526401_ALDRICH, ZINC02575061, JRD-0328, 2,4-Bis-trifluoromethyl-benzaldehyde, CID2736095

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DLRCWXOCZIUZBS-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

• 2-(2-Hydroxyethyl) Benzimidazole
IUPAC Name: 2-(1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 4857-01-6
Synonyms: 2-Benzimidazoleethanol, 1H-Benzimidazole-2-ethanol, NCIOpen2_001557, 2-(2-Hydroxyethyl)benzimidazole, 2-(Hydroxyethyl)benzimidazole, 2-Benzimidazoleethanol (8CI), 2-(beta-Hydroxyethyl)benzimidazole, NSC84165, NSC 84165, 2-(.beta.-Hydroxyethyl)benzimidazole, ST5443257

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNWQKDWAKRSKIF-UHFFFAOYSA-N


 Edit or Enhance this Company (428 potential buyers viewed listing,  83 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company