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BetaPharma (Shanghai) Co., Ltd.

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• N,N-dipropyltryptamine
IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 61-52-9
Synonyms: Dipropyltryptamine, N,N-Dipropyltryptamine, 3-(2-(Dipropylamino)ethyl)indole, BRN 0173122, 1H-Indole-3-ethanamine, N,N-dipropyl-, INDOLE, 3-(2-(DIPROPYLAMINO)ETHYL)-, LS-83046, D-6500, 4-22-00-04323 (Beilstein Handbook Reference), DPT

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOOQTIHIKDDPRW-UHFFFAOYSA-N

• N,O-Bis(diethylhydrogensilyl)trifluoroacetamide
IUPAC Name: [(Z)-[1-(diethyl-$l^{3}-silanyl)oxy-2,2,2-trifluoroethylidene]amino]-diethylsilicon | CAS Registry Number: 105384-38-1
Synonyms: MolPort-000-151-540, PC8126, A801222, (Z)-(diethylsilyl N-(diethylsilyl)-2,2,2-trifluoroethenecarboximidate), [(1Z)-1-(diethyl-$l^{3}-silanyl)imino-2,2,2-trifluoroethoxy]-diethylsilicon, [(Z)-[1-(diethyl-$l^{3}-silanyl)oxy-2,2,2-tris(fluoranyl)ethylidene]amino]-diethyl-silicon

Molecular Formula: C10H20F3NOSi2Molecular Weight: 283.438110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AERQTNAPNFAWTR-ZROIWOOFSA-N

• N,O-Bis(trifluoroacetyl)hydroxylamine
IUPAC Name: [(2,2,2-trifluoroacetyl)amino] 2,2,2-trifluoroacetate | CAS Registry Number: 684-78-6
Synonyms: EINECS 211-677-9, ZINC04240915, TL8004806, Trifluoroacetic trifluoroacetohydroxamic anhydride, Acetamide, 2,2,2-trifluoro-N-((trifluoroacetyl)oxy)-

Molecular Formula: C4HF6NO3Molecular Weight: 225.046059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CYSAMXITKBXZOP-UHFFFAOYSA-N

• N,O-Dibenzylated Formoterol Fumarate
IUPAC Name: N-[5-[(1R)-2-[benzyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-phenylmethoxyethyl]-2-hydroxyphenyl]formamide;(E)-but-2-enedioic acid | CAS Registry Number: 43229-70-5
Synonyms: N,O-Dibenzylatedformoterol

Molecular Formula: C70H76N4O12Molecular Weight: 1165.372040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: KZKVNIHAZLPNQX-DSUHOICQSA-N

• N-(10-Bromodecyl)phthalimide
IUPAC Name: 2-(10-bromodecyl)isoindole-1,3-dione | CAS Registry Number: 24566-80-1
Synonyms: 2-(10-bromodecyl)isoindole-1,3-dione, N-(10-Bromodec-1-yl)phthalimide, SBB017847, N-[10-Bromodecyl]phthalimide, ZINC02528156, AC1LC5TF, SureCN875645, CTK1A1374, MolPort-000-151-868, AKOS015836190, KB-84111, 2-(10-bromanyldecyl)isoindole-1,3-dione, 2-(10-Bromodec-1-yl)isoindolin-1,3-dione, FT-0629066, ST51041833, 2-(10-bromodecyl)benzo[c]azoline-1,3-dione, 2-(10-bromodecyl)benzo[c]azolidine-1,3-dione, 2-(10-Bromodecyl)-1H-isoindole-1,3(2H)-dione, A817371, 1H-Isoindole-1,3(2H)-dione, 2-(10-bromodecyl)-

Molecular Formula: C18H24BrNO2Molecular Weight: 366.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJFIOTMXPRSHSB-UHFFFAOYSA-N

• N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecarboxamide
IUPAC Name: 7-bromo-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 1237-75-8
Synonyms: Naphthol AS-BI, MLS000766261, Naphthol AS-BI,CI 37566, MolPort-004-963-952, CID71060, EINECS 214-980-4, NSC367089, ZINC00642588, NSC 367089, SMR000528861, AI3-50089, LT00451696, 2-Naphthalenecarboxamide, 7-bromo-3-hydroxy-N-(2-methoxyphenyl)-, 6-Bromo-2-hydroxy-N-o-hydroxyphenylnaphthalene-3-carboxamide

Molecular Formula: C18H14BrNO3Molecular Weight: 372.212660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIEINYQEXWLMCU-UHFFFAOYSA-N

• N-(2,3-Epoxypropyl)-2-phthalimide
IUPAC Name: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 5455-98-1
Synonyms: N-Glycidylphthalimide, Denacol EX 731, 2,3-Epoxypropylphthalimide, (Phthalimidomethyl)oxirane, N-(2,3-EPOXYPROPYL)PHTHALIMIDE, HSDB 6084, Phthalimide, N-(2,3-epoxypropyl)-, 644110_ALDRICH, NSC 7244, 45367_FLUKA, EINECS 226-710-2, NSC7244, BRN 0171277, SBB017188, AI3-50961, 1H-Isoindole-1,3(2H)-dione, 2-(oxiranylmethyl)-, LS-109469, 2-(Oxiranylmethyl)-1H-isoindole-1,3(2H)-dione, 5-21-11-00064 (Beilstein Handbook Reference), 142176-79-2

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUILGEYLVHGSEE-UHFFFAOYSA-N

• N-(2,4,6-trichlorophenyl)maleimide
IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 13167-25-4
Synonyms: EINECS 236-108-1, CID83195, N-(2,4,6-Trichlorophenyl)maleimide, TL8000749, 1-(2,4,6-Trichlorophenyl)-1H-pyrrole-2,5-dione

Molecular Formula: C10H4Cl3NO2Molecular Weight: 276.503260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHZJMAJCUAWIHV-UHFFFAOYSA-N

• N-(2,4-Dimethylphenyl)formamide
IUPAC Name: N-(2,4-dimethylphenyl)formamide | CAS Registry Number: 60397-77-5
Synonyms: 2',4'-Formoxylidide, 592587_ALDRICH, Formamide, N-(2,4-dimethylphenyl)-, NSC406488, CID92363, ZINC00394993, AI3-03667, ST5410359

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOFDPSBOUCXJCC-UHFFFAOYSA-N

• N-(2-Aminoethyl)-N-methyl carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-(2-aminoethyl)-N-methylcarbamate | CAS Registry Number: 121492-06-6
Synonyms: N-Boc-N-methylethylenediamine, n-boc-n-methyl-ethylenediamine, N-Boc-(2-Aminoethyl)-N-methylamine, tert-Butyl N-(2-aminoethyl)-N-methylcarbamate, SBB070199, AG-D-46613, tert-butyl 2-aminoethyl(methyl)carbamate, tert-Butyl N-methyl-N-(2-aminoethyl)carbamate, N-(2-Aminoethyl)-N-methylcarbamicacidtert-butylester, AC1MBTJH, AC1Q3XHB, ACMC-1C5QR, boc-n-methylethylenediamine, KSC495C7R, 15567_ALDRICH, (n-boc-n-methyl)ethylenediamine, N-boc-N-methyl ethyl enediamine, 15567_FLUKA, CTK3J5178, MolPort-000-151-049

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYJVBVKFXDHFPQ-UHFFFAOYSA-N

• N-(2-Chloroethyl) Perhydroazepine Hydrochloride
IUPAC Name: 1-(2-chloroethyl)azepan-1-ium chloride | CAS Registry Number: 26487-67-2
Synonyms: EINECS 247-733-4, NSC 74513, LS-22833, N-(2-Chloroethyl)perhydroazepine hydrochloride, 2-(Hexamethyleneimino)ethyl chloride hydrochloride, 1-(2-Chloroethyl)-hexahydro-1H-azepine hydrochloride, 1H-AZEPINE, HEXAHYDRO-1-(2-CHLOROETHYL)-, HYDROCHLORIDE, 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (8CI), 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (8CI)(9CI)

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQDSOUPBYJIPNM-UHFFFAOYSA-N

• N-(2-Dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
IUPAC Name: N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 840521-76-8
Synonyms: N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, n-[2-(n',n'-dimethylamino)ethyl]benzamide-3-boronic acid, pinacol ester, N-(2-(Dimethylamino)ethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AC1MBYB3, SureCN1679566, CTK5F1744, MolPort-000-154-727, ANW-54916, AKOS015960134, AB22922, AG-H-35721, AK-84297, FT-0644894, B-4155, A840708, N-(2-Dimethylaminoethyl)-3-(4,4,5,5-tetramethyl), 3-(2-(DIMETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER, 3-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, pinacol ester,, 3-(([2-(DIMETHYLAMINO)ETHYL]AMINO)CARBONYL)BENZENEBORONIC ACID, PINACOL ESTER

Molecular Formula: C17H27BN2O3Molecular Weight: 318.218880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQUHTIHQDGBEMM-UHFFFAOYSA-N

• N-(2-Dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
IUPAC Name: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 832114-11-1
Synonyms: N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, n-[2-(n',n'-dimethylamino)ethyl]benzamide-4-boronic acid, pinacol ester, AC1MBYB6, SureCN473754, AMTB351, CTK5F0482, MolPort-000-154-728, ANW-56087, AKOS015960079, AB22755, AG-H-32404, AK-36493, KB-33583, FT-0644890, B-4235, A840535, N-(2-Dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-, 4-(2-(Dimethylamino)ethyl carbamoyl)phenylboronic acid pinacol ester, 4-(2-(DIMETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, pinacol ester,

Molecular Formula: C17H27BN2O3Molecular Weight: 318.218880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTDBEJMIGCLCSU-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)imidazole
IUPAC Name: 2-imidazol-1-ylethanol | CAS Registry Number: 1615-14-1
Synonyms: 1H-Imidazole-1-ethanol, 1-(2-Hydroxyethyl)imidazole, 576166_ALDRICH, 2-(1H-Imidazol-1-yl)ethanol, EINECS 216-565-3, EC-000.1376

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMSDWLOANMAILF-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)thiomopholine
IUPAC Name: 2-thiomorpholin-4-ylethanol | CAS Registry Number: 6007-64-3
Synonyms: N-(2-Hydroxyethyl)thiomorpholine, 4-thiomorpholineethanol, 2-Thiomorpholinoethanol, 2-thiomorpholin-4-ylethanol, 2-(4-Thiomorpholinyl)ethanol, zlchem 133, PubChem15774, AC1LB3FH, SureCN295246, AC1Q7D1S, CTK2F2786, ZLB0122, MolPort-003-986-993, 2-(thiomorpholin-4-yl)ethan-1-ol, ACT05805, ANW-73658, AR-1G4816, Thiomorpholine, N-(2-hydroxyethyl)-, AKOS009561791, AG-K-71428

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJYGLIBXIXQRHZ-UHFFFAOYSA-N

• N-(3,4-Dichlorophenyl)Piperazine Hydrochloride
IUPAC Name: 1-(3,4-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 76835-17-1
Synonyms: 1-(3,4-dichlorophenyl)piperazine dihydrochloride, AGN-PC-0156A8, AKOS005254846, GL-0774, MCULE-7200454365, KB-146850, 1-(3,4-dichlorophenyl)piperazine;dihydrochloride, A838858

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VADUZJRSQFZLPH-UHFFFAOYSA-N

• N-(3,5-Dichlorophenyl)maleimide
IUPAC Name: 1-(3,5-dichlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 24096-52-4
Synonyms: 3,5-Ndpm, Maybridge1_002536, DivK1c_001288, SBB000818, ZINC00099473, CDS1_000248, 1H-Pyrrole-2,5-dione, 1-(3,5-dichlorophenyl)-

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSSFTHGZMNLASE-UHFFFAOYSA-N

• N-(3-Indolylacetyl)-L-phenylalanine
IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 57105-50-7
Synonyms: IAA-L-Phe, Indole-3-acetylphenylalanine, TL8003676, L-phenylalanine, N-(1H-indol-3-ylacetyl)-, I-1600, L-Phenylalanine, N-(1H-indol-3-ylacetyl)- (9CI)

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUGQHORRADGONS-KRWDZBQOSA-N

• N-(4(3,4-Dichlorophenyl)-3,4-Dihydro-1(2H)Naphthalidene) methanamine
IUPAC Name: 4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine | CAS Registry Number: 79560-20-6
Synonyms: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenimine, AG-H-19143, N-(4(3,4-dichlorophenyl)-3,4-dihydro-1(2H)naphthalidene) methanamine, SureCN2778648, SureCN2778650, SureCN2779598, CTK2H7038, MolPort-003-987-244, 4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine, AKOS015965560, AC-20507, TL8005383, A839716, 4-(3,4-DICHLORO PHENYL)-1,2,3,4-TETRAHYDRO-N-METHYL-1-NAPHTHALENIMINE, N-(4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalene-1-one)-methanamine, N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methanamine;

Molecular Formula: C17H15Cl2NMolecular Weight: 304.213700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGBVAZJASCWJGJ-UHFFFAOYSA-N

• N-(4-Bromophenyl)-N-methylthiocarbamoyl chloride
IUPAC Name: N-(4-bromophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 10219-03-1
Synonyms: ZINC02506711, AC1MBV71, CTK4A0773, AKOS015912011, N-(4-bromophenyl)-N-methylcarbamothioyl chloride, Carbamothioic chloride,(4-bromophenyl)methyl- (9CI), I14-36466

Molecular Formula: C8H7BrClNSMolecular Weight: 264.569880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIWSHFJSEBRLGL-UHFFFAOYSA-N

• N-(4-Hydroxymetanilyl)anthranilic acid
IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 91-35-0
Synonyms: EINECS 202-063-1, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, T0503-3791, 2-(((3-Amino-4-hydroxyphenyl)sulphonyl)amino)benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, 112195-29-6

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ISDVREGLMJJFJG-UHFFFAOYSA-N

• N-(4-Nitrobenzoyl)-beta-alanine
IUPAC Name: 3-[(4-nitrobenzoyl)amino]propanoate | CAS Registry Number: 59642-21-6
Synonyms: ZINC00120070, CID4740325

Molecular Formula: C10H9N2O5-Molecular Weight: 237.188860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDTLZWITKYGYDN-UHFFFAOYSA-M

• N-(5-Bromopentyl)phthalimide
IUPAC Name: 2-(5-bromopentyl)isoindole-1,3-dione | CAS Registry Number: 954-81-4
Synonyms: Ambap5940, NCIOpen2_004666, N-(5-Bromopentyl)-phthalimide, NSC83526, ZINC01730982, FS000803, 2-(5-Bromopentyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C13H14BrNO2Molecular Weight: 296.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKVHAKICMNABGB-UHFFFAOYSA-N

• N-(6-Bromohexyl)phthalimide
IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione | CAS Registry Number: 24566-79-8
Synonyms: N-(6-Bromohexyl)-phthalimide, NSC28852, ZINC01646695, FS000802, 2-(6-Bromohexyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C14H16BrNO2Molecular Weight: 310.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAZFTIPKNPTDIO-UHFFFAOYSA-N

• N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
IUPAC Name: 2-(4-methyl-2-nitroanilino)ethanol | CAS Registry Number: 100418-33-5
Synonyms: 3-Nitro-4-Hydroxyethy Lamino Toluene, 2-(4-Methyl-2-nitrophenylamino)ethanol, 2-((4-Methyl-2-nitrophenyl)amino)ethanol, 4-(2-Hydroxyethylamino)-3-nitrotoluene, N-(2-Hydroxyethyl) 4-methyl-2-nitroaniline, 2-[(4-methyl-2-nitro-phenyl)amino]ethanol, SureCN24076, UNII-KL22OLP94K, KSC495C5D, ACMC-2097q1, Jsp000113, CTK3J5151, Hydroxyethyl-2-nitro-p-toluidine, MolPort-005-935-995, 2-(4-methyl-2-nitroanilino)ethanol, ANW-14279, SBB064231, ZINC21986906, AKOS009357247, AG-D-05471

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCZQUWZLEIYDBD-UHFFFAOYSA-N

• N-(Chloroacetyl)-3-fluoroaniline
IUPAC Name: 2-chloro-N-(3-fluorophenyl)acetamide | CAS Registry Number: 350-81-2
Synonyms: 2-chloro-N-(3-fluorophenyl)acetamide, n-chloroacetyl-3-fluoroaniline, 2-Chloro-3'-fluoroacetanilide, SBB040612, 2-chloro-n-(3-fluoro-phenyl)-acetamide, ZINC03272884, PubChem8398, SureCN2238394, AC1M60M6, CTK4H3513, MolPort-000-152-702, ALBB-002392, BBL008433, STK158328, AKOS000103696, AG-B-33933, MCULE-7570342181, RP11146, Acetamide,2-chloro-N-(3-fluorophenyl)-, 2-chloranyl-N-(3-fluorophenyl)ethanamide

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYGYGNMGANLDQP-UHFFFAOYSA-N

• N-(Cyclopentyloxy Curbonyloxy) Succinimide
IUPAC Name: cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128595-07-3
Synonyms: N-(Cyclopentyloxycarbonyloxy)succinimide, AG-D-58847, CP-OSU [N-(Cyclopentyloxy curbonyloxy)succinimide], Carbonic acid,cyclopentyl 2,5-dioxo-1-pyrrolidinyl ester, ACMC-20a2vj, AGN-PC-00Q2RT, CTK4B6011, MolPort-003-981-648, Cyclopentyl N-Succinimidyl Carbonate, ANW-54653, AKOS015855289, RL01383, AK-44511, M706, N-(Cyclopentyloxy curbonyloxy) Succinimide, TL8000696, C2695, FT-0658612, ST51055278, M-1875

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKHDXOXWZKDUKB-UHFFFAOYSA-N

• N-(Hydroxymethyl)Nicotinamide
IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide | CAS Registry Number: 3569-99-1
Synonyms: Nikomethamide, Bidbilan, Bilizorin, Cholamid, Cholamide, Choligen, Nicodine, Nicoform, Nikoform, Bilamid, Bilocid, Coloton, Felosan, Isochol, Nicodin, Nikodin, Savatin, N-(Hydroxymethyl)nicotinamide, Spectrum_000376, SpecPlus_000641

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRFKIOFLCXKVOT-UHFFFAOYSA-N

• N-(Triphenylmethyl)-5-(4'-methylbiphenyl-2-yl-)tetrazole
IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-1-trityltetrazole | CAS Registry Number: 124750-53-4
Synonyms: 5-(4'-METHYLBIPHENYL-2-YL)-1-TRITYL-1H-TETRAZOLE, AG-D-52604, N-(Triphenylmethyl)-5-(4'-Methylbiphenyl-2-yl) Tetrazole, 5-(4'-Methyl-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole, PubChem9043, SureCN635, ACMC-1BYOC, Jsp001626, CTK0H4515, MolPort-003-984-556, ANW-58937, ZINC26892115, AKOS000278515, RL01134, AK-56335, KB-41415, N-Trityl-5-(4'-methylbiphenyl-2-yl-)tetrazole, 5-4'-methyl (1,1'-biphenyl)-2-yl-1-triphenylmethyl-tetrazole, N-Triphenylmethyl-5-[4'-methylbiphenyl-2-yl]tetrazole;1H-tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-;

Molecular Formula: C33H26N4Molecular Weight: 478.586340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSBYTGRKIKIRRJ-UHFFFAOYSA-N

• N-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 70918-00-2
Synonyms: Maybridge1_005103, Bionet2_001597, Oprea1_573270, ALBB-004718, ST5308760, TL8004995, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE, AN-708/37277001

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-UHFFFAOYSA-N

• N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 70918-74-0
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride, n-(1,4-benzodioxan-2-carbonyl)-piperazine hydrochloride, 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride, N-(1,4-Benzodioxan-2-Carbonyl)Piperazine Hydrochloride, PubChem14515, ACMC-209ogk, AC1ME5PB, SureCN8335181, KSC498C9R, CTK3J8198, MolPort-000-154-529, BB_SC-2090, ACN-S003873, ANW-35970, SBB003004, AKOS015889671, AC-6854, AG-A-01594, RP01813

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N

• N-[2-Amino-4-(trifluoromethyl)phenyl]morpholine
IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 784-57-6
Synonyms: Enamine_001060, MLS001007011, SBB016037, ZINC00107739, SDCCGMLS-0065839.P001, SMR000349801, N-(2-Amino-4-trifluoromethylphenyl)morpholine, N-(2-Amino-4-(trifluoromethyl)phenyl)morpholine

Molecular Formula: C11H13F3N2OMolecular Weight: 246.228930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNVOJNRNRNAOOP-UHFFFAOYSA-N

• N-[2-Amino-4-trifluoromethylphenyl]pyrrolidine
IUPAC Name: 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 133184-80-2
Synonyms: 3-amino-4-(1-pyrrolidino)benzotrifluoride, 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline, 2-(1-Pyrrolidinyl)-5-(trifluoromethyl)aniline, 2-(pyrrolidin-1-yl)-5-(trifluoromethyl)aniline, N-[2-Amino-4-(trifluoromethyl)phenyl]pyrrolidine, N-(2-Amino-4-trifluoromethylphenyl)pyrrolidine, 2-Pyrrolidin-1-yl-5-trifluoromethyl-phenylamine, 2-pyrrolidinyl-5-(trifluoromethyl)phenylamine, n-[2-amino-4-trifluoromethylphenyl]pyrrolidine, PubChem2780, BAS 01585750, AC1LAR3T, Maybridge1_001246, SureCN330331, ARONIS010362, HMS545A14, MolPort-000-151-269, BB_SC-2476, BBL009443, SBB009824

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPDFKXPVMXSXGE-UHFFFAOYSA-N

• N-[3,5-Bis(trifluoromethyl)benzenesulphonyl]-L-methionine methyl ester
IUPAC Name: methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanylbutanoate | CAS Registry Number: 175202-21-8
Synonyms: Maybridge1_004611, methyl 2-([[3,5-di(trifluoromethyl)phenyl]sulfonyl]amino)-4-(methylthio)butanoate, methyl 2-({[3,5-di(trifluoromethyl)phenyl]sulfonyl}amino)-4-(methylthio)butanoate, AC1MXMWD, CTK8H2718, HMS554J13, MolPort-002-905-925, KB-202645, FT-0628376, A811830, 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-(methylthio)butanoic acid methyl ester, methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanyl-butanoate, methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanylbutanoate

Molecular Formula: C14H15F6NO4S2Molecular Weight: 439.393619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RGAYLERNFQMFEZ-UHFFFAOYSA-N

• N-[3,5-Bis(trifluoromethyl)benzenesulphonyl]-L-methionyl hydrazide
IUPAC Name: N-[(2S)-1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 175202-22-9
Synonyms: CTK8E9634, MolPort-001-773-096, PC9008, ZINC02575159, (1S)-S-[3,5-bis(trifluoromethyl)phenyl]-1-(hydrazinecarbonyl)-3-(methylsulfanyl)propane-1-sulfonamido

Molecular Formula: C13H15F6N3O3S2Molecular Weight: 439.396919 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SXEIAYCCOIRYQN-JTQLQIEISA-N

• N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]acetamide
IUPAC Name: N-[3-[1-(dimethylamino)-3-oxoprop-1-en-2-yl]phenyl]acetamide | CAS Registry Number: 96605-61-7
Synonyms: N-[3-(3-DIMETHYLAMINO-1-OXO-2-ALLYL)PHENYL]ACETAMIDE, CTK5H8824, A845617, N-[3-[1-(dimethylamino)-3-oxoprop-1-en-2-yl]phenyl]acetamide, N-[3-[1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]phenyl]ethanamide

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYGBYQIOMKEFPX-UHFFFAOYSA-N

• N-[3-Butanone(2)]-phthalimide
IUPAC Name: 2-(3-oxobutan-2-yl)isoindole-1,3-dione | CAS Registry Number: 2028-33-3
Synonyms: 2-(3-oxobutan-2-yl)isoindole-1,3-dione, SureCN8977751, AGN-PC-00K1O4, MolPort-008-825-738, MCULE-1870515101, A814377, 2-(3-oxidanylidenebutan-2-yl)isoindole-1,3-dione, 2-(3-OXOBUTAN-2-YL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKPDEEQLUDNJPD-UHFFFAOYSA-N

• N-[4-(2,2-Dicyanovinyl)phenyl]acetamide
IUPAC Name: N-[4-(2,2-dicyanoethenyl)phenyl]acetamide | CAS Registry Number: 26088-79-9
Synonyms: Tyrphostin deriv. 3, Oprea1_608033, 4'-(2,2-Dicyanovinyl)acetanilide, NSC 56077, STOCK1S-64002, AIDS166451, AIDS-166451, CID33296, NSC56077, BRN 2372655, ZINC00283219, ACETANILIDE, 4'-(2,2-DICYANOVINYL)-, LS-10632, N-[4-(2,2-Dicyano-vinyl)-phenyl]-acetamide, Acetamide, N-(4-(2,2-dicyanoethenyl)phenyl)-, Acetamide, N-[4-(2,2-dicyanoethenyl)phenyl]-, 4-14-00-01928 (Beilstein Handbook Reference), Acetamide, N-(4-(2,2-dicyanoethenyl)phenyl)- (9CI)

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDJOIOGUBRECCC-UHFFFAOYSA-N

• N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide
IUPAC Name: N-[4-(2-chloroacetyl)phenyl]methanesulfonamide | CAS Registry Number: 64488-52-4
Synonyms: ZINC00334320, N-(p-Chloroacetylphenyl)methanesulfonamide, N-[4-(2-chloroacetyl)phenyl]methanesulfonamide, Methanesulfonamide, N-(4-(chloroacetyl)phenyl)-, AI-942/25034667

Molecular Formula: C9H10ClNO3SMolecular Weight: 247.698600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRQKKEYKSSAVTO-UHFFFAOYSA-N

• N-1-Boc-2-piperazinecarboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 129799-15-1
Synonyms: 1-N-Boc-2-piperazinecarboxylic acid methyl ester, n-boc-piperazine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, Methyl 1-Boc-piperazine-2-carboxylate, 1-tert-Butoxycarbonyl-2-carbomethoxypiperazine, 1-n-boc-piperazine-2-carboxylic acid methyl ester, 1-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, 1-N-Boc-Piperazine-2-carboxylicacidmethylester, piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AC1MBUFV, PubChem15875, ACMC-20dm6n, SureCN654591, Tert-butyl Methyl Piperazine-1,2-dicarboxylate, KSC496G4P, CTK3J6347, MolPort-000-151-709, ACT02172, AKOS005258545, AC-2376

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-UHFFFAOYSA-N

• N-1-Boc-amino-3-cyclopentene
IUPAC Name: tert-butyl N-cyclopent-3-en-1-ylcarbamate | CAS Registry Number: 193751-54-1
Synonyms: N-1-Boc-Amino-3-cyclopentene, 1-(N-Boc-amino)-3-cyclopentene, tert-Butyl cyclopent-3-en-1-ylcarbamate, tert-butyl cyclopent-3-enylcarbamate, ZINC02391908, AC1MBUBD, PubChem13367, SureCN458573, 1-n-boc-amino-3-cyclopentene, CTK8C4633, MolPort-002-345-424, tert-Butyl 3-cyclopentenylcarbamate, ANW-72573, AKOS006345219, AC-6284, AK-33918, tert-butyl N-cyclopent-3-en-1-ylcarbamate, TL8007099, A4264, AM20090130

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPKZZWRUFCUFEI-UHFFFAOYSA-N

• N-4-Boc-N-1-Fmoc-2-Piperazine acetic acid
IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetate | CAS Registry Number: 183742-34-9
Synonyms: ZINC04202269, CID7128301

Molecular Formula: C26H29N2O6-Molecular Weight: 465.518260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHEXEZVLDQGZFP-KRWDZBQOSA-M

• N-4-Cbz-piperazine-2-carboxylate methyl ester
IUPAC Name: 1-O-benzyl 3-O-methyl piperazine-1,3-dicarboxylate | CAS Registry Number: 129799-11-7
Synonyms: 1-benzyl 3-methyl piperazine-1,3-dicarboxylate, methyl 4-cbz-piperazine-2-carboxylate, Methyl-4-CBZ piperazine-2-carboxylate, 4-Cbz-piperazine-2-carboxylate methyl ester, AG-D-60502, 1,3-Piperazinedicarboxylicacid, 3-methyl 1-(phenylmethyl) ester, piperazine-1,3-dicarboxylic acid 1-benzyl ester 3-methyl ester, AC1MBVQQ, ACMC-1AQBS, SureCN2680992, CTK4B6409, (S)-4-N-Cbz-piperazine-2-carboxylicacidmethylester, MolPort-000-152-692, ANW-42586, AKOS005258750, methyl n-4-cbz-piperazine-2-carboxylate, AC-14343, AK-32199, BR-32199, KB-59667

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYKXWBBQYZXPFB-UHFFFAOYSA-N

• N-Acetonylphthalimide
IUPAC Name: 2-(2-oxopropyl)isoindole-1,3-dione | CAS Registry Number: 3416-57-7
Synonyms: Phthalimide, N-acetonyl-, ZERO/008026, 2-acetonylisoindoline-1,3-quinone, AIDS018765, AIDS-018765, NSC35996, ZINC00036650, Benzo[c]pyrrolidin-2,5-dione, N-acetylmethyl-, 2-(2-Oxopropyl)-1H-isoindole-1,3(2H)-dione, AE-641/00649058

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STMRGLKPBJVVEG-UHFFFAOYSA-N

• N-Acetoxyethyl-N-Ethyl-M-Toluidine
IUPAC Name: 2-(N-ethyl-3-methylanilino)ethyl acetate | CAS Registry Number: 28462-19-3
Synonyms: EINECS 249-035-5, 2-(Ethyl(3-methylphenyl)amino)ethyl acetate

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMLMCHZWMDCYPI-UHFFFAOYSA-N

• N-Acetyl-5-bromo-3-hydroxyindole
IUPAC Name: 1-(5-bromo-3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 114165-30-9
Synonyms: N-Acetyl-5-Bromo-3-Hydroxyindole, 1-(5-bromo-3-hydroxyindol-1-yl)ethanone, Ethanone,1-(5-bromo-3-hydroxy-1H-indol-1-yl)-, ZINC02517165, PubChem7260, ACMC-20efx6, AC1MC2UY, AC1Q1KB4, SureCN1271943, CTK4A8622, MolPort-001-768-587, 1-Acetyl-5-bromo-1H-indol-3-ol, 1H-Indol-3-ol, 1-acetyl-5-bromo-, AKOS015914150, AG-D-34377, 1-Acetyl-5-bromo-3-hydroxy-1H-indole, KB-81715, 1-(5-bromo-3-hydroxy-1-indolyl)ethanone, FT-0607286, ST51055120

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOLVOYIZHIXSSE-UHFFFAOYSA-N

• N-Acetyl-D-methionine
IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1509-92-8
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

• N-Acetyl-Dl-Methionine
IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1115-47-5
Synonyms: N-Acetylmethionine, Maybridge1_002609, DL-ACETYLMETHU=IONINE, DivK1c_001361, SBB006737, CDS1_000321, SR-01000634087-1, AME

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N

• N-Acetyl-Dl-Valine
IUPAC Name: 2-acetamido-3-methylbutanoic acid | CAS Registry Number: 3067-19-4
Synonyms: N-Acetylvaline, N-Acetyl-D-valine, L-Valine, N-acetyl-, N-Acetyl-DL-valine, D-Valine, N-acetyl-, Valine, N-acetyl-, L-, DL-Valine, N-acetyl-, 01550_FLUKA, NSC19758, NSC122016, 17916-88-0, InChI=1/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHYJTAOFMMMOPX-UHFFFAOYSA-N

• N-Acetyl-L-carnosine
IUPAC Name: 2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 56353-15-2
Synonyms: N-Acetylcarnosine, EINECS 260-123-2, N-(N-Acetyl-beta-alanyl)-L-histidine

Molecular Formula: C11H16N4O4Molecular Weight: 268.269140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BKAYIFDRRZZKNF-UHFFFAOYSA-N


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