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Shanghai Richem International Co., Ltd.

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Web: http://www.srichem.com
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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

951 to 1000 of 1139 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 23 >> Next 50 Results
• (S)-(+)-1-(1-Naphthyl)ethyl Isocyanate
IUPAC Name: 1-[(1S)-1-isocyanatoethyl]naphthalene | CAS Registry Number: 73671-79-1
Synonyms: (S)-(+)-1-(1-Naphthyl)ethyl isocyanate, (S)-NEI, 1-[(1S)-1-isocyanatoethyl]naphthalene, PubChem8101, AC1ODZYS, Isocyanic acid (S)-(+)-1-(1-naphthyl)ethyl ester, AC1Q29JK, AC1Q29JL, 295957_ALDRICH, CTK5D8450, ANW-36369, ZINC02597064, AKOS015840616, AG-G-91634, AS04370, (S)-()-1-(1-Naphthyl)ethyl isocyanate, (S) 1-(1-NAPTHYL)ETHYLISOCYANATE, Naphthalene,1-[(1S)-1-isocyanatoethyl]-, FT-0641480, I0336

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GONOHGQPZFXJOJ-JTQLQIEISA-N

• (S)-(+)-1-Methylpropyl 4-Methylbenzenesulfonate
IUPAC Name: [(2S)-butan-2-yl] 4-methylbenzenesulfonate | CAS Registry Number: 50896-54-3
Synonyms: (S)-(+)-1-Methylpropyl 4-methylbenzenesulfonate, PubChem6783, 536229_ALDRICH, CTK4J3316, ZINC02506791, AKOS015897624, FT-0659235, ST51053564, I09-0747, Benzenesulfonic acid,4-methyl-, (1S)-1-methylpropyl ester

Molecular Formula: C11H16O3SMolecular Weight: 228.307940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYHWQTQILBGWRN-JTQLQIEISA-N

• (1R)-(-)-10-Camphorsulfonic Acid Ammonium Salt
IUPAC Name: azane;[(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 82509-30-6
Synonyms: (1R)-(-)-10-Camphorsulfonic acid ammonium salt, 21369_ALDRICH, 188360_ALDRICH, 21369_FLUKA, AKOS015916074, (−)-Ammonium camphor-10-sulfonate, FT-0641872, LT03329572, (1R)-Camphor-10-sulfonic acid ammonium salt, (−)-Camphor-10-sulfonic acid ammonium salt, I14-53233

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JTMZBRWRXFAITF-YUWZRIFDSA-N

• (2S,4S)-(+)-Pentanediol
IUPAC Name: (2S,4S)-pentane-2,4-diol | CAS Registry Number: 72345-23-4
Synonyms: (S,S)-(+)-2,4-Pentanediol, (2S,4S)-(+)-2,4-Pentanediol, (2S,4S)-pentane-2,4-diol, AG-G-84717, (2S,4S)-(+)-2,4-Dihydroxypentane, PubChem6728, (2S,4s)-pentanediol, AC1OCT3N, )]-(+)-2,4-Pentanediol, 267872_ALDRICH, CTK3J6833, [S-(S, ANW-36193, ZINC00388355, AKOS015840302, AKOS015911391, KB-01355, [S-(S*,S*)]-(+)-2,4-Pentanediol, FT-0610236, FT-0655242

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTCCGKPBSJZVRZ-WHFBIAKZSA-N

• (-)-Camphoric Acid
IUPAC Name: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 560-09-8
Synonyms: (-)-Camphoric acid, Camphoric acid, NSC824, (1S,3R)-(-)-Camphoric acid, (1S,3R)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid, (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid, D-(+)-Camphoric acid, AC1Q5QYI, SureCN23643, 376345_ALDRICH, AC1L56S6, UNII-62F72U898F, CTK1G9259, NSC-824, MolPort-003-927-879, KST-1A6929, 124-83-4, 560-05-4, NSC60219, ANW-74098

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSPHULWDVZXLIL-QUBYGPBYSA-N

• (R)-(+)-2-Amino-3-Benzyloxy-1-Propanol
IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol | CAS Registry Number: 58577-87-0
Synonyms: 473758_ALDRICH, 2-Amino-3-benzyloxy-1-propanol, MolPort-001-794-248, G-1226R, (R)-(+)-2-Amino-3-benzyloxy-1-propanol

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJUOMDNENVWMPL-SNVBAGLBSA-N

• (S)-(-)-2-Amino-3-Methyl-1,1-Diphenyl-1-Butanol
IUPAC Name: (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol | CAS Registry Number: 78603-95-9
Synonyms: S-2-Amino-3-methyl-1,1-diphenylbutan-1-ol, (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol, 1,1-Diphenyl-L-valinol, (S)-2-Amino-1,1-diphenyl-3-methyl-1-butanol, PubChem18189, AC1LGZ1L, SureCN607719, AC1Q1NR0, 551015_ALDRICH, CTK8E1537, MolPort-001-793-079, FD1202, AKOS004903158, AK-45090, KB-80459, AB1000794, W8459, (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol, (S)-2-Amino-3-methyl-1,1-diphenyl-butan-1-ol, I14-13683

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNQVZZGGOZBOQS-INIZCTEOSA-N

• (R)-(+)-2-Amino-1,1,3-Triphenyl-1-Propanol
IUPAC Name: (2R)-2-amino-1,1,3-triphenylpropan-1-ol | CAS Registry Number: 86906-05-0
Synonyms: (R)-2-Amino-1,1,3-triphenylpropan-1-ol, (R)-(+)-2-Amino-1,1,3-triphenyl-1-propanol, AC1ODTBS, SureCN1131200, 554472_ALDRICH, CTK5F7370, MolPort-003-936-623, ANW-57448, AKOS015913543, AK-87044, KB-209792, (2R)-2-amino-1,1,3-triphenylpropan-1-ol, Benzenepropanol, b-amino-a,a-diphenyl-, (bR)-, I14-45793

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBXBDYRXZGBOIH-HXUWFJFHSA-N

• (S)-(+)-3,5-Dinitro-N-(1-Phenylethyl)benzamide
IUPAC Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide | CAS Registry Number: 69632-31-1
Synonyms: 296910_ALDRICH, 42198_FLUKA, ZINC02597086, CID5712038, LT00159929, (S)-(+)-3,5-Dinitro-N-(1-phenylethyl)benzamide, (S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine, (S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-methylbenzylamine

Molecular Formula: C15H13N3O5Molecular Weight: 315.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABEVDCGKLRIYRW-JTQLQIEISA-N

• (+)-Bis[(R)-1-Phenylethyl]amine Hydrochloride
IUPAC Name: bis[(1R)-1-phenylethyl]azanium | CAS Registry Number: 82398-30-9
Synonyms: ZINC01729680, ZINC01729683, CID6994959, I05-0295

Molecular Formula: C16H20N+Molecular Weight: 226.336700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-O

• (1S,2S)-(-)-1,2-Diaminocyclohexane D-Tartrate
IUPAC Name: (1S,2S)-cyclohexane-1,2-diamine;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 67333-70-4
Synonyms: (1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate, (1S,2S)-(+)-Cyclohexane-1,2-diamine D-tartrate salt, (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate, (1S,2S)-(-)-Cyclohexane-1,2-diamine D-tartrate, (1S,2S)-1,2-Diaminocyclohexane D-tartrate, (1S)-trans-1,2-Diaminocyclohexane D-Tartrate, PubChem17366, SureCN7570855, KSC352S6D, 416940_ALDRICH, CTK2F2961, MolPort-003-932-361, ACN-S003812, ANW-35324, AKOS015918355, AKOS016016348, AG-G-54551, SC11748, AK-50758, BP-30023

Molecular Formula: C10H20N2O6Molecular Weight: 264.275600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GDOTUTAQOJUZOF-SCDVTJNCSA-N

• 1,2,3,4-Tetrahydro-Quinoline-7-Carboxylic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate;hydrochloride | CAS Registry Number: 597562-79-3
Synonyms: 1,2,3,4-TETRAHYDRO-QUINOLINE-7-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, Methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate hydrochloride, CTK1G7666, MolPort-009-197-108, ANW-59813, AKOS016003863, AG-G-13244, AK-35793, KB-09954, 1216800-29-1

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSTRFBFFJPJTSK-UHFFFAOYSA-N

• (1S,2S)-2-Aminocyclopentanecarboxylic Acid
IUPAC Name: (1S,2S)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 64191-13-5
Synonyms: (1S,2S)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, (1S,2S)-2-AMINO-CYCLOPETANECARBOXYLIC ACID, SureCN420636, CTK2F2805, AG-F-25197, MB07569, RL04445, AK129335, KB-00808, Cyclopentanecarboxylicacid, 2-amino-, (1S,2S)-, (1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid, (1S,2S)-(-)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, (1S,2S)-2-AMINOCYCLOPENTANE-1-CARBOXYLIC ACID, Cyclopentanecarboxylicacid, 2-amino-, (1S-trans)-;trans-(1S,2S)-2-Aminocyclopentane-1-carboxylicacid;trans-(1S,2S)-2-Aminocyclopentanecarboxylic acid;(1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid;

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

InChIKey: JWYOAMOZLZXDER-WHFBIAKZSA-N

• (1S,2R)-(+)-2-Amino-1-Cyclopentanecarboxylic Acid
IUPAC Name: (1S,2R)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 64191-14-6
Synonyms: (1S,2R)-2-aminocyclopentanecarboxylic acid, cis-2-aminocyclopentane-1-carboxylic acid, cis-2-Amino-1-cyclopentanecarboxylic acid, (1S,2R)-2-aminocyclopentane-1-carboxylic acid, cis-2-Amino-cyclopentanecarboxylic acid, AC1L2JMP, AC1Q1GU0, AC1Q4U9K, (1R,2S/1S,2R)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, SCHEMBL578646, CTK2F2806, JWYOAMOZLZXDER-CRCLSJGQSA-N, KST-1A7212, AR-1A1451, AKOS024047609, AB03887, AC-16273, AJ-08196, BC210183, EN001157

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

InChIKey: JWYOAMOZLZXDER-CRCLSJGQSA-N

• 1-(phenylmethyl)-2-Piperazinone
IUPAC Name: 1-benzylpiperazin-4-ium-2-one | CAS Registry Number: 59702-21-5
Synonyms: ZINC04202922

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNPCRHWMJSUKDM-UHFFFAOYSA-O

• 1,1-Cyclohexanediacetic acid mono methyl ester
IUPAC Name: 2-[1-(2-methoxy-2-oxoethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-94-1
Synonyms: SureCN4691068, AGN-PC-00BU65, CTK5B1039, AKOS005216047, AG-G-15007, LS41264, 1,1-Cyclohexanediaceticacid, 1-methyl ester, 2-[1-(2-methoxy-2-oxoethyl)cyclohexyl]acetic acid, I04-1367, 1,1-Cyclohexanediaceticacid, methyl ester (7CI); 1,1-Cyclohexanediacetic acid, monomethyl ester (9CI)

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLFQWYHVTAGEQB-UHFFFAOYSA-N

• (R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine
IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 60419-23-0
Synonyms: 1-(2-Pyrrolidinylmethyl)pyrrolidine, AKE-BBV-152730, MolPort-000-148-302, NSC116549, CID142825, BBV-152730, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine, Pyrrolidine, 2.beta.-[(1-pyrrolidyl)methyl]-, I06-0919, 51207-66-0

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

• 1-Benzylpyrrolidine-3-Carbaldehyde
IUPAC Name: (3R)-1-benzylpyrrolidin-1-ium-3-carbaldehyde | CAS Registry Number: 72351-49-6
Synonyms: ZINC04202969

Molecular Formula: C12H16NO+Molecular Weight: 190.261540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAMPHILDHRTJLG-GFCCVEGCSA-O

• (1-Oxy-Pyridin-3-Yl)-Acetonitrile
IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)acetonitrile | CAS Registry Number: 6635-88-7
Synonyms: NSC52455, MolPort-000-150-199, (1-Oxy-pyridin-3-yl)-acetonitrile, CID243167, ZINC01684043, 7P-396S, FS011416

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGPFILFOKYMAKO-UHFFFAOYSA-N

• 1-Cbz-6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-Yl)-1,2,3,4-Tetrahydropyridine
IUPAC Name: benzyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 731852-88-3
Synonyms: AG-G-89074, 1-CBZ-6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1,2,3,4-TETRAHYDROPYRIDINE, Benzyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2H)-carboxylate, AGN-PC-007AST, SureCN12609912, CTK5D7531, AK-38107, 1(2H)-Pyridinecarboxylicacid, 3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,phenylmethyl ester, benzyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyridine-1-carboxylate

Molecular Formula: C19H26BNO4Molecular Weight: 343.225040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PESXPLPMEBCWQN-UHFFFAOYSA-N

• (2s,5r)-5-Hydroxypipecolic Acid Hcl
IUPAC Name: (2S,5R)-5-hydroxypiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 824943-40-0
Synonyms: (2S,5R)-5-Hydroxypipecolic acid HCl, AKOS015940999, KB-01357, FT-0694179, (2S,5r)-5-hydroxypipecolic acid hydrochloride

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZWHYCCWEJZJLHW-JBUOLDKXSA-N

• (3,4-Dimethoxy-Pyridin-2-Yl)-Acetonitrile
IUPAC Name: 2-(3,4-dimethoxypyridin-2-yl)acetonitrile | CAS Registry Number: 854278-84-5
Synonyms: MolPort-000-150-200, ZINC15042683, FS011417, (3,4-Dimethoxy-pyridin-2-yl)-acetonitrile

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQARTKURTMEIBO-UHFFFAOYSA-N

• (3-Methyl-Isothiazol-5-Yl)-Pyridin-2-Ylmethyl-Amine
IUPAC Name: 3-methyl-N-(pyridin-2-ylmethyl)-1,2-thiazol-5-amine | CAS Registry Number: 864684-73-1
Synonyms: (3-METHYL-ISOTHIAZOL-5-YL)-PYRIDIN-2-YLMETHYL-AMINE, AGN-PC-01NP29, CTK5F6688, AG-H-48695, KB-207444, 2-Pyridinemethanamine,N-(3-methyl-5-isothiazolyl)-, (3-methyl-isothiazol-5-yl)-(pyridin-2-yl)methyl-amine, 3-methyl-N-(pyridin-2-ylmethyl)-1,2-thiazol-5-amine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXUIEDCFXIRKSI-UHFFFAOYSA-N

• (3-Methyl-Isothiazol-5-Yl)-Pyridin-3-Ylmethyl-Amine
IUPAC Name: 3-methyl-N-(pyridin-3-ylmethyl)-1,2-thiazol-5-amine | CAS Registry Number: 864684-74-2
Synonyms: (3-METHYL-ISOTHIAZOL-5-YL)-(PYRIDIN-3-YL)METHYL-AMINE, AGN-PC-01NP18, CTK5F6689, AG-H-48696, KB-207445, 3-methyl-N-(pyridin-3-ylmethyl)-1,2-thiazol-5-amine, (3-METHYL-ISOTHIAZOL-5-YL)-PYRIDIN-3-YLMETHYL-AMINE

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQZHNFJEMOZXAV-UHFFFAOYSA-N

• (3-Methyl-Isothiazol-5-Yl)-Pyridin-4-Ylmethyl-Amine
IUPAC Name: 3-methyl-N-(pyridin-4-ylmethyl)-1,2-thiazol-5-amine | CAS Registry Number: 864684-75-3
Synonyms: AG-H-48697, (3-METHYL-ISOTHIAZOL-5-YL)-(PYRIDIN-4-YL)METHYL-AMINE, AGN-PC-01NP19, CTK5F6690, KB-207446, 3-methyl-N-(pyridin-4-ylmethyl)-1,2-thiazol-5-amine, (3-METHYL-ISOTHIAZOL-5-YL)-PYRIDIN-4-YLMETHYL-AMINE

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDJAYPKYOPGKPP-UHFFFAOYSA-N

• (3,3-Diethoxy-Propyl)-Pyridin-4-Yl-Amine
IUPAC Name: N-(3,3-diethoxypropyl)pyridin-4-amine | CAS Registry Number: 864684-92-4
Synonyms: (3,3-DIETHOXY-PROPYL)-PYRIDIN-4-YL-AMINE, AGN-PC-01NP2C, CTK5F6707, AG-H-48714, N-(3,3-diethoxypropyl)pyridin-4-amine, 4-Pyridinamine,N-(3,3-diethoxypropyl)-

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSCFCOHECNTJJE-UHFFFAOYSA-N

• (3,3-Dimethoxy-Propyl)-(4-Methyl-Pyridin-2-Yl)-Amine
IUPAC Name: N-(3,3-dimethoxypropyl)-4-methylpyridin-2-amine | CAS Registry Number: 864685-04-1
Synonyms: AGN-PC-01NP2Q, CTK5F6719, AG-H-48726, N-(3,3-dimethoxypropyl)-4-methylpyridin-2-amine, (3,3-DIMETHOXY-PROPYL)-(4-METHYL-PYRIDIN-2-YL)-AMINE, (3,3-DIMETHOXY-PROPYL)-(4-METHYL-(PYRIDIN-2-YL))-AMINE

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOJWSGHTTKSBPR-UHFFFAOYSA-N

• (4,4-Diethoxy-Butyl)-(4-Methyl-Pyridin-2-Yl)-Amine
IUPAC Name: N-(4,4-diethoxybutyl)-4-methylpyridin-2-amine | CAS Registry Number: 864685-05-2
Synonyms: AGN-PC-01NP2R, CTK5F6720, AG-H-48727, N-(4,4-diethoxybutyl)-4-methylpyridin-2-amine, (4,4-DIETHOXY-BUTYL)-(4-METHYL-PYRIDIN-2-YL)-AMINE, (4,4-DIETHOXY-BUTYL)-(4-METHYL-(PYRIDIN-2-YL))-AMINE

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJZCENMXWPBUBI-UHFFFAOYSA-N

• 1-(2-Benzyloxy Ethyl)piperazine
IUPAC Name: 1-(2-phenylmethoxyethyl)piperazine | CAS Registry Number: 4981-85-5
Synonyms: MolPort-000-165-572, 1-(2-Benzyloxy-ethyl)-piperazine, LT03498479

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMPKQJAYGPIGIX-UHFFFAOYSA-N

• (4-Acetyl-Piperazin-1-Yl)acetic Acid
IUPAC Name: 2-(4-acetylpiperazin-1-yl)acetic acid | CAS Registry Number: 705941-45-3
Synonyms: MLS000685987, MolPort-000-150-872, BBR-041209, CID2050656, (4-Acetyl-piperazin-1-yl)-acetic acid, 2-(4-acetylpiperazin-1-yl)acetic Acid, SMR000324857, I13-0083

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOJWUWGLJZYAOE-UHFFFAOYSA-N

• 1-Acetyl-4-(2-Hydroxy-Ethyl)piperazine Hydrochloride
IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone hydrochloride | CAS Registry Number: 83502-55-0
Synonyms: MolPort-000-165-460, 1-Acetyl-4-(2-hydroxy-ethyl)-piperazine hydrochloride

Molecular Formula: C8H17ClN2O2Molecular Weight: 208.685780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNSLWZDMCDJBMX-UHFFFAOYSA-N

• (R)-2-Benzyloxymethyl-1-Boc-Piperazine
IUPAC Name: tert-butyl (2R)-2-(phenylmethoxymethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 740806-54-6
Synonyms: ZINC02510562

Molecular Formula: C17H27N2O3+Molecular Weight: 307.407880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCGBMAPLKMXMKO-OAHLLOKOSA-O

• 1-Benzyl-4-(2-Bromo-Benzenesulfonyl)- Piperazine Hydrochlori De
IUPAC Name: 1-benzyl-4-(2-bromophenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 864759-62-6
Synonyms: AGN-PC-01NOZQ, MolPort-000-150-506, AKOS015897667, KB-87636, ST51053570, A841673, I09-0761, 1-benzyl-4-(2-bromophenyl)sulfonylpiperazine;hydrochloride, 1-Benzyl-4-(2-bromo-benzenesulfonyl)-piperazine hydrochloride, 1-Benzyl-4-(2-bromo-benzenesulfonyl)piperazine hydrochloride, 1-(2-bromophenyl)sulfonyl-4-(phenylmethyl)piperazine hydrochloride, 1-Benzyl-4-(2-bromo-benzenesulfonyl)- piperazine hydrochlori de

Molecular Formula: C17H20BrClN2O2SMolecular Weight: 431.774900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJNUNKLBFFEDEL-UHFFFAOYSA-N

• 1-Benzyl-4-(2-Methoxy-Benzenesulfonyl)-Piperazine Hydrochloride
IUPAC Name: 1-benzyl-4-(2-methoxyphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 864759-66-0
Synonyms: 1-BENZYL-4-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE, AGN-PC-01NOZT, MolPort-000-150-542, AKOS015897478, KB-87637, ST51053571, A841674, I09-0762, 1-Benzyl-4-(2-methoxybenzenesulfonyl)piperazine hydrochloride, 1-benzyl-4-(2-methoxyphenyl)sulfonylpiperazine;hydrochloride, 1-(2-methoxyphenyl)sulfonyl-4-(phenylmethyl)piperazine hydrochloride

Molecular Formula: C18H23ClN2O3SMolecular Weight: 382.904820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAWOGUSRZMRAEN-UHFFFAOYSA-N

• 1-Boc-4-(Morpholine-4-Carbonyl)Piperidine
IUPAC Name: tert-butyl 4-(morpholine-4-carbonyl)piperidine-1-carboxylate | CAS Registry Number: 757949-39-6
Synonyms: 1-BOC-4-(MORPHOLINE-4-CARBONYL)PIPERIDINE, AG-H-02225, tert-butyl 4-(morpholin-4-ylcarbonyl)piperidine-1-carboxylate, tert-butyl 4-(morpholine-4-carbonyl)piperidine-1-carboxylate, MLS000093698, AC1MMHCU, CTK5E2009, MolPort-002-960-902, HMS2163O04, STK162036, ZINC04101843, AKOS000169526, MCULE-3848229408, AK142109, AM807885, SMR000029316, KB-152303, FT-0655205, ST51055047, A838510

Molecular Formula: C15H26N2O4Molecular Weight: 298.377940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJJYSHCBPPLTRG-UHFFFAOYSA-N

• 1-Boc-3-(4-Methyl-Pyridin-2-Ylamino)-Piperidine
IUPAC Name: tert-butyl 3-[(4-methylpyridin-2-yl)amino]piperidine-1-carboxylate | CAS Registry Number: 864685-00-7
Synonyms: 1-BOC-3-(4-METHYL-PYRIDIN-2-YLAMINO)-PIPERIDINE, tert-butyl 3-[(4-methylpyridin-2-yl)amino]piperidine-1-carboxylate, tert-Butyl 3-((4-methylpyridin-2-yl)amino)piperidine-1-carboxylate, AGN-PC-01NP2O, CTK5F6715, SBB074890, AKOS015910270, AG-H-48722, AK-53562, KB-27172, FT-0652951, ST51055053, A841659, I14-3973, tert-butyl 3-[(4-methyl-2-pyridyl)amino]piperidinecarboxylate, 3-(4-methylpyridin-2-ylamino)-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 3-[(4-methyl-2-pyridinyl)amino]-, 1,1-dimethylethyl ester, 3-(4-Methyl-pyridin-2-ylamino)-piperidine-1-carboxylic acid tert-butyl ester, 3-[(4-methyl-2-pyridinyl)amino]-1-piperidinecarboxylic acid tert-butyl ester

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTCICBFKIBOHOI-UHFFFAOYSA-N

• 1-Boc-4-(4-Pyridin-2-Yl-Piperazin-1-Yl)-Piperidine
IUPAC Name: tert-butyl 4-(4-pyridin-2-ylpiperazin-1-yl)piperidine-1-carboxylate | CAS Registry Number: 864685-07-4
Synonyms: 1-BOC-4-(4-PYRIDIN-2-YL-PIPERAZIN-1-YL)-PIPERIDINE, tert-butyl 4-(4-pyridin-2-ylpiperazin-1-yl)piperidine-1-carboxylate, AGN-PC-01NP2T, CTK5F6722, AKOS015913849, AG-H-48729, KB-152301, FT-0659204, ST51055126, A841661, 1-boc-4-(4-pyridin-2-yl-piperazin-1-yl)piperidine, I14-4449, 1-Piperidinecarboxylicacid, 4-[4-(2-pyridinyl)-1-piperazinyl]-, 1,1-dimethylethyl ester, 4-[4-(2-pyridinyl)-1-piperazinyl]-1-piperidinecarboxylic acid tert-butyl ester

Molecular Formula: C19H30N4O2Molecular Weight: 346.467100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUAGYUQQTGDPON-UHFFFAOYSA-N

• 1-Boc-4-[Methyl-(2-Pyridin-2-Yl-Ethyl)-Amino]-Piperidine
IUPAC Name: tert-butyl 4-[methyl(2-pyridin-2-ylethyl)amino]piperidine-1-carboxylate | CAS Registry Number: 864685-08-5
Synonyms: 1-BOC-4-[METHYL-(2-PYRIDIN-2-YL-ETHYL)-AMINO]-PIPERIDINE, tert-butyl 4-[methyl(2-pyridin-2-ylethyl)amino]piperidine-1-carboxylate, AGN-PC-01NP2U, CTK5F6723, AKOS015913881, AG-H-48730, KB-152306, FT-0653007, ST51055127, A841662, I14-4450, 1-boc-4-[methyl-(2-pyridin-2-yl-ethyl)-amino]piperidine, 4-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-piperidinecarboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 4-[methyl[2-(2-pyridinyl)ethyl]amino]-, 1,1-dimethylethyl ester

Molecular Formula: C18H29N3O2Molecular Weight: 319.441760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCVJVIWADGTOLP-UHFFFAOYSA-N

• 1-Boc-4-[2-(Toluene-4-Sulfonyloxy)-Ethyl]-Piperidine
IUPAC Name: tert-butyl 4-[2-cyanoethyl(pyridin-3-ylmethyl)amino]piperidine-1-carboxylate | CAS Registry Number: 864685-09-6
Synonyms: CTK5F6724, ZINC15042400, HE118293, KB-152304, 1-boc-4-[(2-cyanoethyl)pyridin-3-ylmethylamino]piperidine, 1-BOC-4-[(2-CYANO-ETHYL)-(PYRIDIN-3-YL)METHYL-AMINO]-PIPERIDINE, 1-Piperidinecarboxylicacid, 4-[(2-cyanoethyl)(3-pyridinylmethyl)amino]-, 1,1-dimethylethyl ester

Molecular Formula: C19H28N4O2Molecular Weight: 344.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GIGMQKRXZGZYGT-UHFFFAOYSA-N

• 1-Boc-4-(Ethyl-Pyridin-4'-Ylmethyl-Amino)-Piperidine
IUPAC Name: tert-butyl 4-[ethyl(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate | CAS Registry Number: 864685-10-9

Molecular Formula: C18H29N3O2Molecular Weight: 319.441760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHRKJCRCDRLSFD-UHFFFAOYSA-N

• 1-(5-Bromo-1h-Indol-3-Yl)ethanone
IUPAC Name: 1-(5-bromo-1H-indol-3-yl)ethanone | CAS Registry Number: 19620-90-7
Synonyms: 1-(5-bromo-1H-indol-3-yl)ethanone, 3-Acetyl-5-bromoindole, PubChem8328, SureCN1612926, CTK4E1939, MolPort-001-788-784, BB_SC-6393, STK659909, ZINC21982345, AKOS005590339, AG-E-43356, MCULE-5996030182, 1-(5-bromanyl-1H-indol-3-yl)ethanone, Ethanone,1-(5-bromo-1H-indol-3-yl)-, KB-180434, FT-0654283, A813843, I10-0161, Ketone,5-bromoindol-3-yl methyl (8CI);1-(5-Bromo-1H-indol-3-yl)ethanone;3-Acetyl-5-bromo-1H-indole;

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMCQCVYGHWTDSP-UHFFFAOYSA-N

• 1-(7-Methyl-1h-Indol-3-Yl)ethanone
IUPAC Name: 1-(7-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 278180-95-3
Synonyms: 1-(7-Methyl-1h-indol-3-yl)ethanone, 3-Acetyl-7-methylindole, PubChem8331, CTK4G0292, SBB066669, ZINC21982353, AKOS006328524, AG-E-88830, Ethanone,1-(7-methyl-1H-indol-3-yl)-, KB-180442, FT-0652842, A819202, I10-0171, 1-(7-methyl-1H-indol-3-yl)ethanone;3-acetyl-7-methylindole;

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJRVPYJAWOKMGL-UHFFFAOYSA-N

• 1-Boc-5-Cyanoindole
IUPAC Name: tert-butyl 5-cyanoindole-1-carboxylate | CAS Registry Number: 475102-10-4
Synonyms: 1-Boc-5-cyanoindole, tert-butyl 5-cyanoindole-1-carboxylate, ZINC04369373, PubChem8940, 1-BOC-5-cyanoindole,, AC1OHM5V, ACMC-1ALU8, SureCN1876083, CTK4J0051, MolPort-003-984-716, ANW-30533, SBB066678, AKOS015837006, AG-F-61676, AK-72562, KB-11502, FT-0659109, tert-butyl 5-cyano-1H-indole-1-carboxylate, B-3302, 5-cyano-1-indolecarboxylic acid tert-butyl ester

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYPSWAHXXPMBGM-UHFFFAOYSA-N

• 1-Boc-6-Cyanoindole
IUPAC Name: tert-butyl 6-cyanoindole-1-carboxylate | CAS Registry Number: 889676-34-0
Synonyms: 1-Boc-6-cyanoindole, SBB066692, tert-butyl 6-cyanoindole-1-carboxylate, PubChem8941, 1-BOC-6-cyanoindole,, ACMC-209qy2, SureCN3008246, CTK5G2050, MolPort-001-768-240, tert-butyl 6-cyanoindolecarboxylate, ANW-39192, ZINC12471818, AKOS015837014, AG-H-60085, AK116880, KB-11522, FT-0659865, tert-butyl 6-cyano-1H-indole-1-carboxylate, B-5176, 6-cyano-1-indolecarboxylic acid tert-butyl ester

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCIWEPSVBLICSS-UHFFFAOYSA-N

• 1-(6-Methoxy-1h-Indol-3-Yl)ethanone
IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 99532-52-2
Synonyms: 3-Acetyl-6-methoxyindole, 1-(6-methoxy-1H-indol-3-yl)ethanone, PubChem8330, AGN-PC-00N4HV, SureCN12480809, CTK3I6535, MolPort-003-984-712, ALBB-007670, ANW-51542, SBB048960, STK504700, ZINC21982350, AKOS005171668, AG-A-15455, AG-I-01923, MCULE-3362245158, AK-28660, BR-28660, KB-09459, Ethanone, 1-(6-methoxy-1H-indol-3-yl)-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAIXPKAQNPGEGP-UHFFFAOYSA-N

• 5-Methoxyindole-3-Acetic Acid Hydrazide
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetohydrazide | CAS Registry Number: 57000-48-3
Synonyms: SureCN6862429, CTK5A6133, ZINC02572401, AG-G-00762, KB-208743, 5-METHOXYINDOLE-3-ACETIC ACID HYDRAZIDE, (5-methoxy-1h-indol-3-yl)acetic acid hydrazide

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AVJDUEZEDGKGIV-UHFFFAOYSA-N

• 1-Benzyl-2,3-Dihydro-1h-Indole
IUPAC Name: 1-benzyl-2,3-dihydroindole | CAS Registry Number: 61589-14-8
Synonyms: 1-benzylindoline, 1-BENZYL-2,3-DIHYDRO-1H-INDOLE, 1-benzyl-2,3-dihydroindole, SureCN29558, AC1Q28XG, MolPort-001-788-829, 1-(phenylmethyl)-2,3-dihydroindole, ZINC37632693, AKOS016013394, AG-C-33259, AG-G-24589, MCULE-4285751455, QC-3632, AK-35862, KB-107114, KB-218168, FT-0651047, EN300-53251, A822952, T7102119

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBWJGPICKZXXOG-UHFFFAOYSA-N

• (3-Methyl-Isothiazol-5-Yl)-Pyrimidin-2-Yl-Amine
IUPAC Name: 3-methyl-N-pyrimidin-2-yl-1,2-thiazol-5-amine | CAS Registry Number: 864685-17-6
Synonyms: (3-METHYL-ISOTHIAZOL-5-YL)-PYRIMIDIN-2-YL-AMINE, AGN-PC-01NP30, CTK5F6730, AKOS006288577, AG-H-48739, KB-207447, (3-methyl-isothiazol-5-yl)pyrimidin-2-yl-amine, 2-Pyrimidinamine,N-(3-methyl-5-isothiazolyl)-, 3-methyl-N-pyrimidin-2-yl-1,2-thiazol-5-amine

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYAHLFPQABDVIQ-UHFFFAOYSA-N

• 1-Benzyl-3-(2,2-Difluoro-Ethyl)-4-Oxo-Piperidine-3-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1-benzyl-3-(2,2-difluoroethyl)-4-oxopiperidine-3-carboxylate | CAS Registry Number: 864685-19-8
Synonyms: 1-BENZYL-3-(2,2-DIFLUORO-ETHYL)-4-OXO-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER, AGN-PC-01NP33, CTK5F6732, AG-H-48741, KB-217931, ethyl 1-benzyl-3-(2,2-difluoroethyl)-4-oxopiperidine-3-carboxylate, 3-Piperidinecarboxylicacid, 3-(2,2-difluoroethyl)-4-oxo-1-(phenylmethyl)-, ethyl ester

Molecular Formula: C17H21F2NO3Molecular Weight: 325.350346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTTAIUJHCWZCRA-UHFFFAOYSA-N

• 5-Hydroxy-1,3-Dimethylpyrazole
IUPAC Name: 2,5-dimethyl-1H-pyrazol-3-one | CAS Registry Number: 5203-77-0
Synonyms: 1,3-dimethyl-1H-pyrazol-5-ol, 5-Hydroxy-1,3-dimethylpyrazole, 2,5-dimethyl-1H-pyrazol-3-one, 2,5-Dimethyl-1H-pyrazol-3(2H)-one, 2,5-DIMETHYL-3-PYRAZOLOL, ST088018, ZINC03199631, PubChem8415, AC1MCDAW, ACMC-209gxp, SureCN90035, SureCN420240, 1,3-dimethylpyrazol-5-ol, 2,5-dimethylpyrazol-3-ol, KSC490C6F, Jsp005336, 1,3-Dimethyl-5-hydroxypyrazole, CTK1G9323, CTK3J0162, 2,5-Dimethyl-2H-pyrazol-3-ol

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXPVQFCUIAKFLT-UHFFFAOYSA-N


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