Skype
 Ethyl 4-Aminobutyrate Hydrochloride Suppliers > Shanghai Richem International Co., Ltd.

Shanghai Richem International Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.srichem.com
E-Mail:
Address: Room2103,No.950.Dalian Road, Dalian, Shanghai 200092, China
Phone: +86-(21)-31263688-221 | Fax: +86-(21)-5186 2199 | Map/Directions >>

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
• 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-Benzyl-4-(N-Boc-amino)piperidine
IUPAC Name: tert-butyl N-(1-benzylpiperidin-4-yl)carbamate | CAS Registry Number: 73889-19-7
Synonyms: 1-N-Benzyl-4-N-boc-aminopiperidine, tert-butyl 1-benzylpiperidin-4-ylcarbamate, 1-Benzyl-4-(Boc-amino)piperidine, 1-Benzyl-4-(N-Boc-amino) piperidine, tert-butyl N-(1-benzylpiperidin-4-yl)carbamate, ACMC-209osq, SureCN915402, 540943_ALDRICH, AC1NB724, CTK2H6914, MolPort-003-936-259, ACN-S003687, ANW-36408, AKOS009318776, 4-BOC-AMINO-1-BENZYLPIPERIDINE, AB13296, LS20696, 4-(BOC-AMINO)-1-BENZYLPIPERIDINE, AK-29490, AB1001572

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFKLUNLIZMWKNF-UHFFFAOYSA-N

• 1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 56243-25-5
Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 71258-18-9

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N

• 1-Benzyl-5-ethoxy-2,4-imidazolinedione
IUPAC Name: (5R)-5-ethoxy-1-(phenylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 65855-02-9
Synonyms: ZINC00367637, 2,4-Imidazolidinedione, 5-ethoxy-1-(phenylmethyl)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUQZCDCFSMSNBP-LLVKDONJSA-N

• 1-Benzyl-5-Hydroxymethyl-1h-Imidazole
IUPAC Name: [3-(phenylmethyl)imidazol-4-yl]methanol | CAS Registry Number: 80304-50-3
Synonyms: Maybridge3_002496, HTS 09270, ZINC00156254, IDI1_013883, SR-01000641744-1

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQZILHANXWXTIW-UHFFFAOYSA-N

• 1-benzyl-piperidine-3-ylamine
IUPAC Name: 1-benzylpiperidin-3-amine | CAS Registry Number: 60407-35-4
Synonyms: 1-benzylpiperidin-3-amine, 1-Benzyl-3-aminopiperidine, 1-Benzylpiperidin-3-ylamine, 3-Amino-1-benzylpiperidine, N-Benzyl-3-amino-piperidine, 1-Benzyl-piperidin-3-ylamine, 1-benzyl-3-piperidylamine, SBB052014, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11486, AC1L9LDT, ACMC-209dy5, SureCN994346, AC1Q53GM, KSC839O6H, CTK7D9763, 1-BENZYL-3-PIPERIDINAMINE, MolPort-001-794-902, ACT02094

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARWNWOLWMTQCC-UHFFFAOYSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid hydrazine
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carbohydrazide | CAS Registry Number: 474317-63-0
Synonyms: Ambad23, 1-Benzyl-pyrrolidine-3-carboxylic acid hydrazide

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWQSMZMXPUMBSX-UHFFFAOYSA-N

• 1-Benzylimidazole
IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

• 1-Benzylpiperidine-3-carboxylic acid hydrochloride
IUPAC Name: 1-benzylpiperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 50585-92-7
Synonyms: 1-benzylpiperidine-3-carboxylic acid hydrochloride, 1-Benzyl-piperidine-3-carboxylic acid 1HCl salt, AC1Q3EYZ, JSPY-st000279, CTK1G9204, MolPort-001-769-279, SBB101645, AKOS005073278, AB29969, AG-A-18910, LC-0722, RP14511, benzylpiperidinecarboxylicacidhydrochloride, KB-152279, FT-0639911, EN300-51466, 1-benzylpiperidine-3-carboxylic acid, chloride, 1-BENZYL-PIPERIDINE-3-CARBOXYLIC ACID HCL SALT, I14-16662, 3-Piperidinecarboxylicacid, 1-(phenylmethyl)-, hydrochloride (1:1)

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDQLYIBFDWPBDT-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-Boc-1,9-Diaminononane
IUPAC Name: 9-[(2-methylpropan-2-yl)oxycarbonylamino]nonylazanium | CAS Registry Number: 510754-90-2
Synonyms: ZINC02389759

Molecular Formula: C14H31N2O2+Molecular Weight: 259.408140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZUNGYDAMPRXSU-UHFFFAOYSA-O

• 1-Boc-2-Phenyl-4-piperidinone
IUPAC Name: tert-butyl 4-oxo-2-phenylpiperidine-1-carboxylate | CAS Registry Number: 849928-30-9
Synonyms: 1-Boc-2-phenyl-4-piperidinone, 1-Boc-2-phenyl-piperidin-4-one, tert-butyl 4-oxo-2-phenylpiperidine-1-carboxylate, PubChem9399, SureCN642698, CTK5F3657, MolPort-002-344-169, ANW-52234, RW2879, AKOS015836530, AG-H-40651, AM81343, BD22844, QC-1996, RP29726, AK-36544, BR-36544, KB-11404, FT-0659303, ST51055050

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMUHNUZMXNXCMV-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-3-benzyl-piperazine
IUPAC Name: tert-butyl 3-benzylpiperazine-1-carboxylate | CAS Registry Number: 502649-29-8
Synonyms: 1-Boc-3-Benzylpiperazine, tert-Butyl 3-Benzylpiperazine-1-carboxylate, N-1-Boc-3-benzyl piperizine, SBB056138, AG-F-68774, SureCN2943387, 1-N-BOC-3-BENZYL, CTK4J2331, MolPort-003-985-771, N-BOC-3-BENZYL PIPERAZINE, ACT09779, 1-N-BOC-3-BENZYL PIPERAZINE, ANW-57892, N-1-BOC-3-BENZYL-PIPERAZINE, RW3459, AKOS005255250, AB31241, AC-2222, QC-1976, RP06576

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFIAVMMGSRDLLG-UHFFFAOYSA-N

• 1-Boc-3-isopropyl-piperazine
IUPAC Name: tert-butyl 3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 502649-32-3
Synonyms: 1-Boc-3-isopropylpiperazine, AG-F-68775, tert-butyl 3-isopropylpiperazine-1-carboxylate, ACMC-1AXM1, SureCN1467860, CTK4J2332, MolPort-003-985-765, ANW-72717, 1-N-BOC-3-ISOPROPYLPIPERAZINE, AKOS005258422, AB44486, AC-2212, AK-29314, KB-11434, AB1005785, FT-0083904, FT-0601748, A26022, B-1404, I14-3876

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHLAQCKNCBYTIF-UHFFFAOYSA-N

• 1-Boc-3-Pyrrolidinecarbaldehyde
IUPAC Name: tert-butyl 3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 59379-02-1
Synonyms: AmbTiB50640, 1-Boc-3-pyrrolidinecarbaldehyde, CID4692112, Tert-butyl 3-formylpyrrolidine-1-carboxylate, B50640

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

InChIKey: DWLADVOODHZCFV-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-(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-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-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-[4-(4,4,5,5-Tetramethyl-[1,3,2]Dioxaborolan-2-Yl)-Benzoyl]-Piperazine
IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine-1-carboxylate | CAS Registry Number: 864754-13-2
Synonyms: MolPort-000-149-886, FS000528, 4-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester

Molecular Formula: C22H33BN2O5Molecular Weight: 416.318820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPYOLSJFOCIOHK-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-nitroindole
IUPAC Name: tert-butyl 4-nitroindole-1-carboxylate | CAS Registry Number: 913836-24-5
Synonyms: 1-Boc-4-nitroindole, tert-butyl 4-nitro-1H-indole-1-carboxylate, SBB066694, tert-butyl 4-nitroindole-1-carboxylate, PubChem8947, 1-BOC-4-nitroindole,, ACMC-209rb6, SureCN3240302, CTK5G9474, MolPort-001-767-702, tert-butyl 4-nitroindolecarboxylate, ANW-39664, ZINC12471839, AKOS015836987, AG-H-74994, QC-8238, AK-82733, KB-152313, FT-0659894, B-5557

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKMLUDGMHPZXGN-UHFFFAOYSA-N

• 1-Boc-5-cyano-1H-indole-2-boronic acid
IUPAC Name: [5-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 475102-15-9
Synonyms: 1-BOC-5-CYANOINDOLE-2-BORONIC ACID, 1-BOC-5-CYANO-1H-INDOLE-2-BORONIC ACID, AG-F-61681, [5-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic Acid, 5-Cyano-1H-indole-2-boronic acid, N-BOC protected, 1-(tert-butoxycarbonyl)-5-cyanoindol-2-ylboronic acid, 1-(tert-Butoxycarbonyl)-5-cyano-1H-indole-2-boronic acid, 1-(TERT-BUTOXYCARBONYL)-5-CYANO-1H-INDOL-2-YL-2-BORONIC ACID, AC1N6KWF, ACMC-1AM6C, SureCN757548, CTK4J0055, MolPort-001-769-242, ACN-S001222, ANW-30538, OR5550, AKOS015920261, AB18593, RP06689, AK-24232

Molecular Formula: C14H15BN2O4Molecular Weight: 286.090900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJWYBPNMPKTRDV-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-5-methyl-1H-indole-2-boronic acid
IUPAC Name: [5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 475102-14-8
Synonyms: 1-BOC-5-methylindole-2-boronic acid, 1-(tert-Butoxycarbonyl)-5-methyl-1H-indol-2-yl-2-boronic acid, (1-(tert-Butoxycarbonyl)-5-methyl-1H-indol-2-yl)boronic acid, [5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic Acid, 1-BOC-5-METHYL-1H-INDOLE-2-BORONIC ACID, 5-Methyl-1H-indole-2-boronic acid, BOC protected, 2-Borono-1-(tert-butoxycarbonyl)-5-methyl-1H-indole, tert-Butyl 2-borono-5-methyl-1H-indole-1-carboxylate, AC1MYWAL, ACMC-1ALC9, SureCN593975, CTK4J0054, MolPort-002-052-394, ANW-30537, OR5546, AKOS015836476, AB18597, AG-F-61680, RP06551, AK-91624

Molecular Formula: C14H18BNO4Molecular Weight: 275.108020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEOOUPNYKOKTRH-UHFFFAOYSA-N

• 1-BOC-6-chloroindole
IUPAC Name: tert-butyl 6-chloroindole-1-carboxylate | CAS Registry Number: 323580-68-3
Synonyms: 1-Boc-6-chloroindole, 1-Boc-6-Chloro-1H-indole, PubChem8944, ACMC-1CT3C, SureCN4387826, CTK4G8574, MolPort-001-767-676, ANW-27334, ZINC12471824, AKOS015837015, AG-F-08083, tert-butyl 6-chloroindole-1-carboxylate, AK-24292, tert-butyl 6-chloranylindole-1-carboxylate, KB-218452, FT-0659271, ST51053673, tert-butyl 6-chloro-1H-indole-1-carboxylate, 6-chloro-1-indolecarboxylic acid tert-butyl ester, A821243

Molecular Formula: C13H14ClNO2Molecular Weight: 251.708760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEXNCLFRKGJYDV-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-Boc-6-methoxyindole-2-boronic acid
IUPAC Name: [6-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 850568-65-9
Synonyms: (1-(tert-Butoxycarbonyl)-6-methoxy-1H-indol-2-yl)boronic acid, 6-Methoxy-1H-indole-2-boronic acid, N-BOC protected, ACMC-209q2g, SureCN513258, CTK5F3981, MolPort-002-052-406, ANW-38054, OR5551, AKOS015836500, AB26423, AG-H-41301, AK-91626, KB-11525, FT-0644946, 1-BOC-6-METHOXY-2-INDOLEBORONIC ACID, A-3825, A841129, 6-METHOXYINDOLE-2-BORONIC ACID, BOC PROTECTED, 1-(tert-butoxycarbonyl)-6-methoxyindol-2-ylboronic acid, 1-T-BUTOXYCARBONYL-6-METHOXYINDOLE-2-BORONIC ACID

Molecular Formula: C14H18BNO5Molecular Weight: 291.107420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATIJYIUOXDCYTN-UHFFFAOYSA-N

• 1-Boc-6-methylindole-2-boronic acid
IUPAC Name: [6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 850568-51-3
Synonyms: 1-BOC-6-methylindole-2-boronic acid, (1-(tert-Butoxycarbonyl)-6-methyl-1H-indol-2-yl)boronic acid, [6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic Acid, 2-Borono-1-(tert-butoxycarbonyl)-6-methyl-1H-indole, 6-Methyl-1H-indole-2-boronic acid, N-BOC protected, tert-Butyl 2-borono-6-methyl-1H-indole-1-carboxylate, AC1MSON9, SureCN594086, ACMC-209q25, CTK5F3970, MolPort-002-052-404, ANW-38043, OR5548, AKOS015836493, AB21402, AG-H-41287, AK-91625, KB-11528, 1-BOC-6-METHYL-2-INDOLEBORONIC ACID, FT-0644940

Molecular Formula: C14H18BNO4Molecular Weight: 275.108020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLHBTAWDTXMJLT-UHFFFAOYSA-N

• 1-BOC-Indole
IUPAC Name: tert-butyl indole-1-carboxylate | CAS Registry Number: 75400-67-8
Synonyms: tert-Butyl 1-indolecarboxylate, 518107_ALDRICH, ZINC00403317, tert-butyl 1H-indole-1-carboxylate, CID3532980

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWPIFQXNMLDXKW-UHFFFAOYSA-N

• 1-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-72-7
Synonyms: 1-Boc-piperazine, N-Boc-piperazine, tert-butyl piperazine-1-carboxylate, 57260-71-6, 1-N-Boc-piperazine, tert-Butyl 1-piperazinecarboxylate, 1-(tert-Butoxycarbonyl)piperazine, 143238-38-4, boc-piperazine, N-t-Butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, N-tert-butoxycarbonylpiperazine, t-Butyl 1-piperazincarboxylate, n-(t-boc)piperazine, n-(tert-butoxycarbonyl)piperazine, tert-butyl tetrahydropyrazine-1(2h)-carboxylate, piperazine, n1-boc protected, tert-butyl piperazinecarboxylate, t-Butyl 1-piperaziencarboxylate, n-tert-butyloxycarbonylpiperazine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• 1-Bromo-2,3,4-trichloro-1,1,2-trifluorobutane
IUPAC Name: 1-bromo-2,3,4-trichloro-1,1,2-trifluorobutane | CAS Registry Number: 664-03-9
Synonyms: 1-bromo-2,3,4-trichloro-1,1,2-trifluorobutane, AC1MC5HR, CTK5C4616, PC1567L, AG-G-50609, FT-0607435, 1-Bromo-2,3,4-trichloro-1,1,2-trifluorobutane;, A835454, Butane,1-bromo-2,3,4-trichloro-1,1,2-trifluoro-, 1-bromanyl-2,3,4-tris(chloranyl)-1,1,2-tris(fluoranyl)butane

Molecular Formula: C4H3BrCl3F3Molecular Weight: 294.324830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGKDLFPUVNFPNY-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene
IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 1-Bromo-2-(2-Fluoro-Ethylsulfanyl)-Benzene
IUPAC Name: 1-bromo-2-(2-fluoroethylsulfanyl)benzene | CAS Registry Number: 850349-36-9
Synonyms: MolPort-000-150-031, ZINC15042280, FS010833, 1-Bromo-2-(2-fluoro-ethylsulfanyl)-benzene

Molecular Formula: C8H8BrFSMolecular Weight: 235.116523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHXWJSOQLYYEMA-UHFFFAOYSA-N

• 1-Bromo-2-isopropylbenzene
IUPAC Name: 1-bromo-2-propan-2-ylbenzene | CAS Registry Number: 7073-94-1
Synonyms: Cumene, o-bromo-, O-BROMOCUMENE, 1-Bromo-2-(1-methylethyl)benzene, CID23475, Benzene, 1-bromo-2-(1-methylethyl)-, EINECS 230-370-0, ST5408735, TL8004985

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LECYCYNAEJDSIL-UHFFFAOYSA-N

• 1-Bromo-2-naphthol
IUPAC Name: 1-bromonaphthalen-2-ol | CAS Registry Number: 573-97-7
Synonyms: Disthemin, Wormin, 2-Naphthalenol, 1-bromo-, 1-Bromo-2-naphthalenol, 1-Brom-2-naphthol [German], 2-NAPHTHOL, 1-BROMO-, B73201_ALDRICH, MLS000069595, .alpha.-Bromo-.beta.-naphthol, ARONIS022368, NSC60275, EINECS 209-363-1, NSC 60275, AIDS125054, 2-Naphthalenol, 1-bromo- (9CI), AIDS-125054, BRN 2044001, STK068802, ZINC00001318, LS-95415

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQJZPYXGPYJJIH-UHFFFAOYSA-N

• 1-Bromo-3-(2,2,2-Trifluoro-Ethylsulfanyl)-Benzene
IUPAC Name: 1-bromo-3-(2,2,2-trifluoroethylsulfanyl)benzene | CAS Registry Number: 850349-30-3
Synonyms: MolPort-000-150-024, ZINC15042257, FS010809, 1-Bromo-3-(2,2,2-trifluoro-ethylsulfanyl)-benzene

Molecular Formula: C8H6BrF3SMolecular Weight: 271.097450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUCFMYIAZKESQU-UHFFFAOYSA-N

• 1-Bromo-3-iodobenzene
IUPAC Name: 1-bromo-3-iodobenzene | CAS Registry Number: 591-18-4
Synonyms: m-Bromoiodobenzene, 3-Bromoiodobenzene, Ambap4340, Benzene, 1-bromo-3-iodo-, 1-BROMO-3-IODOBENZENE, 280097_ALDRICH, CID11561, EINECS 209-703-9, TL8003773, InChI=1/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTPUUDQIXKUAMO-UHFFFAOYSA-N

• 1-bromo-3-phenylpropane
IUPAC Name: 3-bromopropylbenzene | CAS Registry Number: 637-59-2
Synonyms: 3-Phenylpropyl bromide, (3-Bromopropyl)benzene, Benzene, (3-bromopropyl)-, 3-Bromo-1-phenylpropane, Hydrocinnamyl bromide, 3-bromo-propyl-benzene, (.gamma.-Bromopropyl)benzene, (gamma-Bromopropyl)benzene, 1-BROMO-3-PHENYLPROPANE, B77207_ALDRICH, 79020_FLUKA, EINECS 211-294-7, NSC133438, SBB008835, NSC 133438, TL8004479, 3-BROMOPROPYL-BENZENE (1-PHENYL,3-BROMOPROPANE), InChI=1/C9H11Br/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMZQWZJMTBCUFT-UHFFFAOYSA-N

• 1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1-bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 68834-05-9
Synonyms: 341908_ALDRICH, ZINC02168605, EINECS 272-431-4, CID111643, 4-Bromo-(1,1,2,2-tetrafluoroethoxy)benzene, 3S105485, Benzene, 1-bromo-4-(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C8H5BrF4OMolecular Weight: 273.022313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKJYIOCMIHTAET-UHFFFAOYSA-N

• 1-Bromo-4-(2,2-Diethoxyethoxy)-2,3,5-Trifluorobenzene
IUPAC Name: 1-bromo-4-(2,2-diethoxyethoxy)-2,3,5-trifluorobenzene | CAS Registry Number: 850349-82-5
Synonyms: MolPort-000-150-247, ZINC15042796, FS011476, 1-Bromo-4-(2,2-diethoxyethoxy)-2,3,5-trifluorobenzene

Molecular Formula: C12H14BrF3O3Molecular Weight: 343.136970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYDMWFDNEQIRPV-UHFFFAOYSA-N

• 1-Bromo-4-(trans-4-n-propylcyclohexyl)benzene
IUPAC Name: 1-bromo-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 86579-53-5
Synonyms: 1-Bromo-4-(trans-4-propylcyclohexyl)benzene, 1-bromo-4-(4-propylcyclohexyl)benzene, 1-Bromo-4-(Trans-4-n-Propylcyclohexyl)Benzene, STK018858, 167858-55-1, ACMC-209qag, AC1NPTQ7, SureCN712896, SureCN2914251, SureCN13295983, KSC448A8N, CTK0E5358, CTK3E8086, MolPort-003-719-843, 4-trans-propylcyclohexyl bromobenzene, ANW-38342, ZINC49588349, AKOS005378407, AKOS015914930, AG-H-49250

Molecular Formula: C15H21BrMolecular Weight: 281.231240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMZABADCQVWQPS-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 1-Bromo-4-heptylbenzene
IUPAC Name: 1-bromo-4-heptylbenzene | CAS Registry Number: 76287-49-5
Synonyms: ST50826898, 1-(4-bromophenyl)heptane, 4-Heptylbromobenzene, AC1MCPZB, 4-bromo-1-heptylbenzene, 1-Bromo-4-heptylbenzene,, ACMC-209p2u, 1-Bromo-4-n-heptylbenzene, SureCN4191545, 1-bromanyl-4-heptyl-benzene, KSC912E9B, CTK8B2290, MolPort-001-761-967, ANW-36772, AKOS015835694, AG-H-04358, MCULE-8287188959, RP29097, AK-81764, KB-11760

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHKMTIJHJWYYAG-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 1-Bromo-4-N-Octylbenzene
IUPAC Name: 1-bromo-4-octylbenzene | CAS Registry Number: 51554-93-9
Synonyms: p-Octylbromobenzene, p-Bromophenyloctane, 1-(p-Bromophenyl)octane, CID142854, SBB007672, FR-0086

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOZQSVXPBCINJF-UHFFFAOYSA-N

• 1-Bromo-5-Chloropentane
IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula: C5H10BrClMolecular Weight: 185.489900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N


 Edit or Enhance this Company (2998 potential buyers viewed listing,  141 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company