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2A Pharmachem USA

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Web: http://www.2apharmachem.com
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Address: 5403 Patton Drive, Suite 208, Lisle, Illinois 60532, USA
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Profile: 2A Pharmachem USA provides fine chemicals, pharmaceutical intermediates, and active pharmaceutical ingredients. We supply products to pharmaceutical & biotech companies, research organizations and university labs. We are engaged in the marketing development, sales, technical support and service. We specialize in the pharmaceutical and biotech industries. Our active pharmaceutical ingredients include sulfacetamide sodium, phenylephrine hydrogentartrate, d-tyrosine, sulfinpyrazone, isopulegol, ketamine, and trans-chlordane.

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• 1,8-Octane diisothiocyanate
IUPAC Name: 1,8-diisothiocyanatooctane | CAS Registry Number: 56312-14-2
Synonyms: 1,8-Diisothiocyanatooctane, 1,8-Octanediisothiocyanate, CID143346

Molecular Formula: C10H16N2S2Molecular Weight: 228.377440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVGANCPXXODGKA-UHFFFAOYSA-N

• 1,2-O-Isopropylidene-alpha-D-glucofuranose
IUPAC Name: 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol | CAS Registry Number: 18549-40-1
Synonyms: Maybridge3_000378, Oprea1_758719, CBDivE_002426, 1,2-O-Isopropylidene-D-glucofuranose, NSC1697, IDI1_011765, ST5039974, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D-

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGGCXQKYCBBHAH-UHFFFAOYSA-N

• (R)-Piperidine-3-carboxylic acid
IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole
IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula: C5H11N5SMolecular Weight: 173.239340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• 1,2-Diphenylethylenediamine
IUPAC Name: 1,2-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 16635-95-3
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, meso-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, NSC167211, NSC167312, NSC180201, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, 5700-60-7, 951-87-1

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

• 1,3-Dichlorotetrafluorobenzene
IUPAC Name: 1,3-dichloro-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1198-61-4
Synonyms: CCRIS 4138, Benzene, 1,3-dichlorotetrafluoro-, EINECS 214-835-5, 1,3-Dichloro-2,4,5,6-tetrafluorobenzene, Benzene, 1,3-dichloro-2,4,5,6-tetrafluoro-, LS-188230

Molecular Formula: C6Cl2F4Molecular Weight: 218.963813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFIJIYWQWRQWQC-UHFFFAOYSA-N

• 1,6-Naphthyridine-2-carboxylic acid
IUPAC Name: 1,6-naphthyridine-2-carboxylate | CAS Registry Number: 197507-59-8
Synonyms: ZINC00154200, CID6930972

Molecular Formula: C9H5N2O2-Molecular Weight: 173.148200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZZMWXQJCJUCEJ-UHFFFAOYSA-M

• (R)-(-)-2-(Benzyloxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3R)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 146684-74-4
Synonyms: (3R)-2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, AC1LELSX, CTK8F0569, Z-[3R]-1,2,3,4-Tetrahydroisoquinolene-3-carboxylic acid, (3R)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWVQGUBCAUFBCP-MRXNPFEDSA-N

• (+/-)-Methadone-D3
IUPAC Name: 1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one | CAS Registry Number: 60263-63-0
Synonyms: DL-Methadone-d3 solution, DL-Methadone-(heptyl-1,1,1-d3) solution, FT-0640678, DL-6-Dimethylamino-4,4-diphenyl-3-heptanone-1,1,1-d3 solution

Molecular Formula: C21H27NOMolecular Weight: 312.463665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USSIQXCVUWKGNF-FIBGUPNXSA-N

• 2-Hydroxythioanisole
IUPAC Name: 2-methylsulfanylphenol | CAS Registry Number: 1073-29-6
Synonyms: Thioguaiacol, o-(Methylthio)phenol, Phenol, o-(methylthio)-, 2-(Methylthio)phenol, o-Hydroxythioanisole, 2-Methylmercaptophenol, Hydroxythioanisole, o-, 2-methylsulfanyl-phenol, (Methylthio)phenol, o-, PHENOL, 2-(METHYLTHIO)-, FEMA No. 3210, Methyl (2-hydroxyphenyl) sulfide, 1-Hydroxy-2-methylmercaptobenzene, Phenol, o-(methylthio)- (8CI), NSC75839, EINECS 214-027-2, NSC 75839, ZINC01701825

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOOARYARZPXNAL-UHFFFAOYSA-N

• 1,2-Diiodotetrafluorobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5,6-diiodobenzene | CAS Registry Number: 2708-97-6
Synonyms: 334707_ALDRICH, NSC21629, EINECS 220-303-3, 1,2,3,4-Tetrafluoro-5,6-diiodobenzene

Molecular Formula: C6F4I2Molecular Weight: 401.866753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQBYIZAYQMMVTO-UHFFFAOYSA-N

• 1,3-Dibromo Adamantane
IUPAC Name: 1,3-dibromoadamantane | CAS Registry Number: 876-53-9
Synonyms: 1,3-Dibromoadamantane, Ambap3585, Maybridge1_002445, Adamantane, 1,3-dibromo-, NCIOpen2_007028, DivK1c_001197, 403083_ALDRICH, NSC102289, CDS1_000157, ST5052979, EU-0000287, Tricyclo[3.3.1.13,7]decane, 1,3-dibromo-

Molecular Formula: C10H14Br2Molecular Weight: 294.026160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLWZKLMEOVIWRK-UHFFFAOYSA-N

• (R)-4-Phenyl-1,3-oxazolidine-2-thione
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 171877-37-5
Synonyms: (R)-4-Phenyloxazolidine-2-thione, (4R)-4-phenyl-1,3-oxazolidine-2-thione, (4R)-4-Phenyl-2-thioxo-1,3-oxazolidine, 00762_FLUKA, CTK4D4076, MolPort-001-757-846, ANW-57628, ZINC15021164, AG-E-21204, OR14525, 2-Oxazolidinethione,4-phenyl-, (4R)-, AK-60110, KB-210208, I14-34521, 2-Oxazolidinethione,4-phenyl-, (R)-;(R)-4-Phenyloxazolidine-2-thione;

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVIJIGQKFDZTNC-QMMMGPOBSA-N

• (S)-4-Amino-2-hydroxybutyric acid
IUPAC Name: (2S)-4-azaniumyl-2-hydroxybutanoate | CAS Registry Number: 40371-51-5
Synonyms: ZINC02019611, CID6999098

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVUOMFWNDGNLBJ-VKHMYHEASA-N

• (S)-3-Amino-1-ethylazepan-2-one
IUPAC Name: (3S)-3-amino-1-ethylazepan-2-one | CAS Registry Number: 206434-45-9
Synonyms: (S)-3-amino-1-ethylazepan-2-one, (S)-alpha-Amino-epsilon-N-ethyl-caprolactam, (S)-3-Amino-1-ethyl-2-azepanone, PubChem6395, AC1MBTJ5, SureCN1527371, CTK4E4758, MolPort-000-151-043, ANW-61373, SBB070060, (3S)-3-amino-1-ethylazepan-2-one, AKOS006345952, AC-6579, AG-E-51444, AK-45254, KB-05308, A4484, I14-3793, 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (3S)-, 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (S)-;(3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one;

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBJPENFOWBANKE-ZETCQYMHSA-N

• (S)-2-Methoxycyclohexanone
IUPAC Name: 2-methoxycyclohexan-1-one | CAS Registry Number: 155320-76-6
Synonyms: 2-Methoxycyclohexanone, Cyclohexanone, 2-methoxy-, 7429-44-9, 2-methoxycyclohexan-1-one, (S)-2-METHOXYCYCLOHEXANONE, ACMC-1BITU, AC1Q4FFG, AC1Q4FFH, AC1Q6EPG, 2-methoxy-1-cyclohexanone, SureCN181970, AC1L38SH, 227331_ALDRICH, CTK5D9682, MolPort-001-793-388, EINECS 231-071-8, ANW-36459, AR-1E3182, AKOS009156954, AG-G-95250

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYJURPHZXCLFDX-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 1,4-Dibromo-1,1,2,2-tetrafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 18599-20-7
Synonyms: EINECS 242-438-7, CID87719, Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula: C4H4Br2F4Molecular Weight: 287.876173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHCDEYFCNWSTR-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• (S)-Piperazine-2-carboxyl-t-butylamide
IUPAC Name: (2S)-N-tert-butylpiperazine-2-carboxamide | CAS Registry Number: 166941-47-5
Synonyms: SCHEMBL1900804, OEZDMLLCIUSINT-ZETCQYMHSA-N, CP-090, AKOS022181255, (S)-2-Piperazine-tert-butylcarboxamide, AJ-82690, AK-60205, KB-309717, (s)-(-)-2-t-butyl-2-piperazinecarboxamide, (S)-N-(tert-Butyl)piperazine-2-carboxamide, FT-0643598, (S)-piperazine-2-carboxylic acid tert-butylamide, piperazine-2-(S)-carboxylic acid tert-butylamide

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEZDMLLCIUSINT-ZETCQYMHSA-N

• 1-(tert-Butoxycarbonyl)piperidine-4-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 174316-71-3
Synonyms: N-Boc-Isonipecotic Acid, 84358-13-4, N-BOC-piperidine-4-carboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 1-Boc-piperidine-4-carboxylic acid, 1-Boc-isonipecotic Acid, boc-isonipecotic acid, boc-inp, 1-Boc-4-piperidinecarboxylic acid, boc-inp-oh, 1-Boc-4-piperidine carboxylic acid, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, NSC693924, n-boc-dl-isonipecotic acid, 1-(tert-Butoxycarbonyl)isonipecotic Acid, 1-(1,1-Dimethylethyl)1,4-piperidinedicarboxylic acid, boc-piperidine-4-carboxylic acid, n-boc-piperidyl-4-carboxylic acid, Isonipecotic acid, N-BOC protected, 1-n-boc-4-piperidinecarboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• 1,3-Diaminotetrafluorobenzene
IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine | CAS Registry Number: 1198-63-6
Synonyms: Tetrafluoro-m-phenylenediamine, Tetrafluoro-meta-phenylenediamine, EINECS 214-836-0, NSC114705, ZINC01704671, 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-, NSC 114705, m-Phenylenediamine, 2,4,5,6-tetrafluoro-, 2,4,5,6-Tetrafluoro-m-phenylene diamine, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, LS-194516, LS-194950, m-Phenylenediamine, 2,4,5,6-tetrafluoro- (8CI), 827-08-7

Molecular Formula: C6H4F4N2Molecular Weight: 180.102973 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N

• (R)-3-Amino-1-benzylpyrrolidine dihydrochloride
IUPAC Name: (3R)-1-benzylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 215947-36-7
Synonyms: (R)-3-amino-1-benzylpyrrolidine dihydrochloride, PubChem6383, (S)-3-amino-1-benzylpyrrolidine dihydrochloride, CTK8E1517, AKOS015911892, AK-78791, AB1001467, (R)-1-benzylpyrrolidin-3-amine dihydrochloride, I14-3797, (R)-(-)-3-Amino-1-benzylpyrrolidine Dihydrochloride, 113794-48-2

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBBRIIZFMWSCHJ-NVJADKKVSA-N

• 1-(2-Bromobenzyl)-1-methoxy-3-phenylurea
IUPAC Name: 1-[(2-bromophenyl)methyl]-1-methoxy-3-phenylurea | CAS Registry Number: 149281-96-9
Synonyms: 1-[(2-bromophenyl)methyl]-1-methoxy-3-phenylurea, Urea,N-[(2-bromophenyl)methyl]-N-methoxy-N'-phenyl-, ZINC04290498, AC1MC4PA, ACMC-1BX9K, CTK4C6120, AG-D-95337, KB-146435, FT-0643432, A808872, 1-[(2-bromophenyl)methyl]-1-methoxy-3-phenyl-urea

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCMQYIGRXRLWTJ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one | CAS Registry Number: 66346-01-8
Synonyms: HWG 1608-Alkylketon, ZINC02562558, CID94617, 3-Pentanone, 1-(4-chlorophenyl)-4,4-dimethyl-, LS-101927, TL8004699, 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one, T5379927

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILQGIJDYSLHIOX-UHFFFAOYSA-N

• (3-Chloropyridazin-6-yl)hydrazine
IUPAC Name: (6-chloropyridazin-3-yl)hydrazine | CAS Registry Number: 17284-97-8
Synonyms: 3-Chloro-6-hydrazinopyridazine, Abc 907, Abc-907, MLS001004123, 632619_ALDRICH, 3-Chloro-6-hydrazino-pyridazine, 6-Chloro-3-hydrazino-pyridazine, NSC367616, ZINC01225177, SMR000377809, 3(2H)-Pyridazinone, 6-chloro-, hydrazone, ST5211288, TL8001365, InChI=1/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9

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

InChIKey: FXYQRYGWWZKUFV-UHFFFAOYSA-N

• (D)-N-Cbz-Pipecolic acid
IUPAC Name: (2R)-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 28697-09-8
Synonyms: (R)-(+)-1-Cbz-2-piperidinecarboxylic acid, N-Cbz-(R)-(+)-pipecolinic acid, (R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid, (D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID, (R)-1-(Benzyloxycarbonyl)-2-piperidinecarboxylic Acid, N-BENZYLOXYCARBONYL-(R)-(+)-PIPECOLINIC ACID, AmbotzZAA1005, PubChem6270, AC1LELW3, SureCN82714, Z-L-PIP-OH, AC1Q71DO, AC1Q71DP, 516376_ALDRICH, N-Carbobenzoxy-D-pipecolic Acid, N-CBZ-D-PIPECOLINIC ACID, CTK4G1935, (D)-N-CBZ-PIPECOLIC ACID, MolPort-001-794-620, AKOS010366802

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSAIHAKADPJIGN-GFCCVEGCSA-N

• 1,6-Hexanediamine
IUPAC Name: hexane-1,6-diamine | CAS Registry Number: 124-09-4
Synonyms: 1,6-Diaminohexane, Hexamethylenediamine, Hexylenediamine, HMDA, 1,6-Hexylenediamine, 1,6-Diamino-n-hexane, 1,6-Hexamethylenediamine, HEXANE-1,6-DIAMINE, HEXAMETHYLENE DIAMINE, Hexane, 1,6-diamino-, 1,6-Hexanediamine (solution), Hexamethylenediamine solution, 1,6-Diaminohexane solution, WLN: Z6Z, CCRIS 6224, Hexamethylene diamine, solid, HSDB 189, NCIOpen2_002722, H11696_ALDRICH, Hexamethylene diamine, solution

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-N

• 1-(2-Cyanoethyl)-3-(trifluoromethyl)-2(1H)-pyridone
IUPAC Name: 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-60-8
Synonyms: 1-(2-cyanoethyl)-3-(trifluoromethyl)pyridin-2(1h)-one, ST51041603, 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-(2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, 3-[2-oxo-3-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-3-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557589, Maybridge1_008680, AC1MC67U, CTK7D0235, HMS566C12, MolPort-000-146-722, ANW-55659, SBB095219, AKOS015912297, AG-A-55226, AK-60273, KB-83166, FT-0605529, A16235

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQBBWSPMEJVWQE-UHFFFAOYSA-N

• (R)-1-Tosyloxy-2,3-propanediol
IUPAC Name: [(2R)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 41274-09-3
Synonyms: (R)-Glycerol 1-(p-toluenesulfonate), (R)-1-TOSYLOXY-2,3-PROPANEDIOL, PubChem5792, (R)-1-Tosyloxyglycerol, CTK4I4543, ZINC02562402, (R)-3-(Tosyloxy)-1,2-propanediol, AKOS015897553, AG-F-46904, AC-16743, FT-0605134, FT-0605306, FT-0675325, ST51053583, (R)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (R)-1,2,3-Propanetriol 4-methylbenzenesulfonate, I09-0945, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (2R)-, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (R)-;(R)-1,2,3-Propanetriol4-methylbenzenesulfonate;(R)-1-(Tosyloxy)-2,3-propanediol;(R)-1-Tosyloxyglycerol;(R)-3-(Tosyloxy)-1,2-propanediol;D-3-Tosylglycerol;

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFQNMODTAFTGHS-SECBINFHSA-N

• (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine
IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine | CAS Registry Number: 22795-99-9
Synonyms: (S)-2-(Aminomethyl)-1-ethylpyrrolidine, (S)-(1-ethylpyrrolidin-2-yl)methanamine, [(2S)-1-ethylpyrrolidin-2-yl]methanamine, (S)-1-Ethyl-2-aminomEthylpyrrolidine, PubChem18590, SureCN335433, AC1LD79V, 647446_ALDRICH, AC1Q314V, CTK3J6954, MolPort-001-768-823, ACN-S003785, ANW-24966, OR5103, (S)-2-Aminomethyl-1-ethylpyrrolidine, AKOS015854574, AG-E-65607, RP17305, (2S)-1-Ethyl-2-pyrrolidinemethanamine, (2S)-2-Aminomethyl-1-ethylpyrrolidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-ZETCQYMHSA-N

• (2-Bromo-3-thienyl)methylamine
IUPAC Name: (2-bromothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 157664-47-6
Synonyms: 3-(Aminomethyl)-2-bromothiophene hydrochloride, (2-bromothiophen-3-yl)methanamine Hydrochloride, AC1MCTPL, CTK7E6794, MolPort-000-146-824, SPB08448, SBB097337, AG-B-93983, (2-bromo-3-thienyl)methylamine, chloride, (2-Bromothien-3-yl)methylamine hydrochloride, FT-0604604, (2-bromo-3-thiophenyl)methanamine hydrochloride, (2-bromanylthiophen-3-yl)methanamine hydrochloride, A809863, (2-BROMO-3-THIENYL)METHYLAMINE HYDROCHLORIDE

Molecular Formula: C5H7BrClNSMolecular Weight: 228.537780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJGSRWWVZLZBM-UHFFFAOYSA-N

• (4-Nitrophenyl)piperazin-1-yl-methanone
IUPAC Name: (4-nitrophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 72141-41-4
Synonyms: 1-(4-Nitrobenzoyl)piperazine, (4-nitrophenyl)piperazin-1-yl-methanone, (4-nitrophenyl)(piperazino)methanone, (4-Nitrophenyl)(piperazin-1-yl)methanone, (4-Nitro-phenyl)-piperazin-1-yl-methanone, 4-nitrophenyl piperazinyl ketone, AC1LBYOW, BAS 01375857, Maybridge1_001363, nitrophenylpiperazinomethanone, SureCN2710229, Oprea1_856236, Oprea1_857687, 1-(4-nitrobenzoyl)-piperazine, CHEMBL327793, CTK5D5604, HMS545F21, MolPort-000-157-783, BTB06396, CCG-51542

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQSQKKHPVVUEJ-UHFFFAOYSA-N

• 1-(2,4-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 2,4-dichloro-1-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 18984-21-9
Synonyms: 642169_ALDRICH, 2,4-Dichloro-.omega.-nitrostyrene, NSC81882, ZINC00060160, trans-2,4-Dichloro-beta-nitrostyrene, Styrene, 2,4-dichloro-.beta.-nitro-, 2,4-Dichloro-1-[(E)-2-nitroethenyl]benzene, A0780/0036519, SR-01000631463-1, 34209-97-7

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIWIJBBAMBDXME-ONEGZZNKSA-N

• (D)-N-Boc-Pipecolic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

• (S)-4-Benzyl-1,3-thiazolidine-2-thione
IUPAC Name: (4S)-4-benzyl-1,3-thiazolidine-2-thione | CAS Registry Number: 171877-39-7
Synonyms: (S)-4-Benzylthiazolidine-2-thione, (S)-4-Benzyl-thiazolidine-2-thione, (s)-4-benzyl-1,3-thiazolidine-2-thione, 06357_FLUKA, CTK4D4077, MolPort-001-757-844, ANW-46762, ZINC12650485, AG-E-21205, OR14522, AK-60170, KB-63541, (4S)-4-benzyl-1,3-thiazolidine-2-thione, W3741, A13076, S14-2431

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDUGQISGRPGAW-VIFPVBQESA-N

• (S)-1,2,3,4-Tetrahydroisoquinolin-3-yl-methanol
IUPAC Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol | CAS Registry Number: 18881-17-9
Synonyms: ZINC00128546, ZINC00266754, CID6942093

Molecular Formula: C10H14NO+Molecular Weight: 164.224260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZSKDXMLMMQFHGW-JTQLQIEISA-O

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• 1,2,3,5-Tetrafluorobenzene
IUPAC Name: 1,2,3,5-tetrafluorobenzene | CAS Registry Number: 2367-82-0
Synonyms: 1,2,3,5-TETRAFLUOROBENZENE, Benzene, 1,2,3,5-tetrafluoro-, 306029_ALDRICH, EINECS 219-126-4, CID16910, T145

Molecular Formula: C6H2F4Molecular Weight: 150.073693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHHYOKRQTQBKSB-UHFFFAOYSA-N

• (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 165727-45-7
Synonyms: (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethylethyl ether, tert-Butyl ((2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate, (1s, 2s)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester, ZINC04242566, AC1OGCDY, PubChem11545, SureCN638912, (1S,2S)-(1-Benzyl-3-chloro-2-hydroxypropyl)carbamic acid tert-butyl ester, (1s,2s)-[3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester, MolPort-002-500-119, ANW-61140, SBB070951, AKOS015895861, AC-6536, AK-59927, S379, AB1004602, KB-259922, FT-0603927, I06-1305

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFGQSTIUFXHAJS-QWHCGFSZSA-N

• 1-[(Benzyloxy)carbonyl]piperidine-3-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 78190-11-1
Synonyms: Oprea1_486455, NSC34059, SBB003078

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFLPIVZNYJKKDM-UHFFFAOYSA-N

• 1,7-Naphthyridin-8-amine
IUPAC Name: 1,7-naphthyridin-8-amine | CAS Registry Number: 17965-82-1
Synonyms: 1,7-naphthyridin-8-amine, 8-Amino-1,7-naphthyridine, [1,7]naphthyridin-8-ylamine, 8-Amino-1,7-diazanaphthalene, pyridino[2,3-c]pyridine-8-ylamine, SBB052104, AG-E-29941, ZINC00154302, AC1MC6OV, Peakdale1_001027, SureCN3042631, CTK0H3770, HMS520O15, MolPort-000-159-708, ANW-74508, AKOS002664172, AB08899, MCULE-9035831948, AK-49507, KB-07285

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRKLTZGZHDEBME-UHFFFAOYSA-N

• 1,2-Dichlorotrifluoro-1-iodoethane
IUPAC Name: 1,2-dichloro-1,1,2-trifluoro-2-iodoethane | CAS Registry Number: 354-61-0
Synonyms: EINECS 206-565-1, 1,2-Dichloro-1,1,2-trifluoro-2-iodoethane, 1,2-Dichloro-2-iodo-1,1,2-trifluoroethane, Ethane, 1,2-dichloro-1,1,2-trifluoro-2-iodo-

Molecular Formula: C2Cl2F3IMolecular Weight: 278.827080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCUGPHQZDLROAY-UHFFFAOYSA-N

• (-)-Huperzine A
Synonyms: Huperzine A, Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• (R)-(-)-1-(alpha-Aminobenzyl)-2-naphthol
IUPAC Name: [(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]azanium | CAS Registry Number: 219897-35-5
Synonyms: ZINC00189326, CID6935960

Molecular Formula: C17H16NO+Molecular Weight: 250.315040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PZMIGEOOGFFCNT-QGZVFWFLSA-O

• 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 41994-51-8
Synonyms: Tic-AA, IFLab1_006055, ZERO/005048, NSC14794, EINECS 255-610-1, EINECS 266-580-4, NSC 14794, Tetrahydro-3-isoquinoline carboxylic acid, TL8000164, EU-0099971, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, C078986, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-isomer, 35186-99-3, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (+-)-isomer

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-UHFFFAOYSA-N

• 1,3-Bis(4-aminophenoxy)benzene
IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 2479-46-1
Synonyms: RODA, Resorcinol oxydianiline, Maybridge3_000438, ChemDiv2_000189, CCRIS 6684, Oprea1_569946, CBDivE_002807, MLS000719868, 4,4'-(m-Phenylenedioxy)dianiline, 476323_ALDRICH, AIDS185674, 1,3-Phenylene-di-4-aminophenyl ether, 1,3-Phenylenedi(4-aminophenyl ether), AIDS-185674, BRN 0423316, ANILINE, p,p'-(m-PHENYLENEDIOXY)DI-, ZINC00135553, 4,4'-(1,3-Phenylenedioxy)dianiline, 4-[3-(4-aminophenoxy)phenoxy]aniline, IDI1_011825

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N

• 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid
IUPAC Name: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 1779-10-8
Synonyms: 638528_ALDRICH, NSC8508, NSC 8508, NSC50642, EINECS 217-214-7, NSC 50642, 2-Naphthoic acid, 4,7-dibromo-3-hydroxy-, 4,7-Dibromo-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy-

Molecular Formula: C11H6Br2O3Molecular Weight: 345.971540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNMKUIQCIRAXBN-UHFFFAOYSA-N

• (E)Ethyl4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 80937-23-1
Synonyms: EINECS 279-631-0, BRN 3137849, 4-(3,4-Dimethoxyphenyl)-4-oxocrotonic acid, LS-47127, (E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid, 3-10-00-04602 (Beilstein Handbook Reference), 2-Butenoic acid, 4-(3,4-dimethoxyphenyl)-4-oxo-, (E)-, Acide (E)4-(3,4-dimethoxy-phenyl)-4-oxo-2-butenoique [French]

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUWWWXPLUJFEHM-GQCTYLIASA-N

• 1,2,3,4-Tetrahydro-1-naphthoic acid
IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 1914-65-4
Synonyms: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, 1,2,3,4-Tetrahedro-naphthoic acid, SBB065730, 1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydronaphthalenecarboxylic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, ACMC-209ev1, SureCN242244, Tetralin-1-carboxylic Acid, AC1Q74FO, CHEMBL81606, Jsp003930, 1-TETRALINCARBOXYLIC ACID, CTK0H4340, CHEBI:228620, MolPort-001-572-843, ACT02790, ANW-23531, WTI-10513, AKOS001452907

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-UHFFFAOYSA-N


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