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151 to 164 of 164 Products/Chemicals (Click for related suppliers) Page:

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• 4-[3-(methylsulfonyl)phenyl]-1-Propylpiperidine, Hydrochloride

IUPAC Name: 4-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride | CAS Registry Number: 882737-42-0
Synonyms: FR-310826, Pridopidine hydrochloride (USAN), Pridopidine hydrochloride [USAN], FR310826, Huntexil, 4-(3-(Methylsulfonyl)phenyl)-1-propylpiperidine hydrochloride, 4-[3-(methylsulfonyl)phenyl]-1-propylpiperidine hydrochloride, Pridopidine HCl, Acr16 HCl, ACR-16 hydrochloride, UNII-QH6KD74EGF, ASP-2314 hydrochloride, ACR16 HYDROCHLORIDE, SureCN2370301, ASP-2314 HCl, ASP2314 HYDROCHLORIDE, PRIDOPIDINE HYDROCHLORIDE, CHEMBL2105691, KB-188643, D09954

Molecular Formula:	C₁₅H₂₄ClNO₂S	Molecular Weight:	317.874560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGRHOYQMBLLGEV-UHFFFAOYSA-N

• 2-Amino-5-bromobenzophenone

IUPAC Name: (2-amino-5-bromophenyl)-phenylmethanone | CAS Registry Number: 39859-36-4
Synonyms: ChemDiv3_000136, 5-Bromo-2-aminobenzophenone, Oprea1_162737, MLS000419494, CID99677, NSC263789, ZINC00061508, NSC 263789, IDI1_019454, NCGC00178641-01, (2-Amino-5-bromophenyl)(phenyl)methanone, SMR000320202, ST010162, Methanone, (2-amino-5-bromophenyl)phenyl-, EU-0033496

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXJVUGANBDAASB-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydroisoquinoline

IUPAC Name: 5,6,7,8-tetrahydroisoquinoline | CAS Registry Number: 36556-06-6
Synonyms: 301981_ALDRICH, EINECS 253-098-4, CHEBI:304453, MolPort-003-929-604, 5,6,7,8-Tetrahydro-isoquinoline, CID119010, ZINC04520858, Isoquinoline, 5,6,7,8-tetrahydro-, BBR-008758, T1230, InChI=1/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTMGQIXFZMZZKD-UHFFFAOYSA-N

• 4-Amino-3-(4-Chloro-Phenyl)-Butyric Acid

IUPAC Name: (3R)-4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 69308-37-8
Synonyms: d-Baclofen, baclofen, (R)-Baclofen, (-)-Baclofen, R-(-)-Baclofen, (R)-(-)-Baclofen, Tocris-0796, CHEBI:181559, MolPort-002-507-841, BB_SC-2100, CID44602, NCGC00024796-01, (R)-4-Amino-3-(4-chlorophenyl)butanoic acid, 4-Amino-3-(4-chloro-phenyl)-butyric acid, LS-182284, (R)-4-Amino-3-(4-chloro-phenyl)-butyric acid, Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (R)-, Benzeneporopanoic acid, (beta-(aminomethyl)-4-chloro-, (betaR)-

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPYSYYIEGFHWSV-QMMMGPOBSA-N

• 2-(2-Methoxy-2-oxoethyl)benzofuran-7-carboxylic acid

IUPAC Name: 2-(2-methoxy-2-oxoethyl)-1-benzofuran-7-carboxylic acid | CAS Registry Number: 1260874-99-4
Synonyms: AKOS016011110, AK-82944, KB-221084

Molecular Formula:	C₁₂H₁₀O₅	Molecular Weight:	234.204800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAZBQAXPKIBCAK-UHFFFAOYSA-N

• 2-Amino-3-methoxybenzoic acid

IUPAC Name: 2-amino-3-methoxybenzoic acid | CAS Registry Number: 3177-80-8
Synonyms: 3-Methoxyanthranilic acid, 3-Methoxyanthranilate, m-Anisic acid, 2-amino-, 3-Methoxy-2-aminobenzoic acid, 340103_ALDRICH, CHEBI:27440, Benzoic acid, 2-amino-3-methoxy-, NSC81443, C05831, InChI=1/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXOPCLUOUFQBJV-UHFFFAOYSA-N

• (3R,4R)-tert-Butyl 3-amino-4-hydroxyazepane-1-carboxylate

IUPAC Name: tert-butyl (3R,4R)-3-amino-4-hydroxyazepane-1-carboxylate | CAS Registry Number: 198419-15-7
Synonyms: LWINOKVVXXXYPN-RKDXNWHRSA-N, AKOS022182676, AJ-96857, AK-72606, tert-butyl (3R,4R)-3-amino-4-hydroxy-azepan-1-carboxylate

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.303980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWINOKVVXXXYPN-RKDXNWHRSA-N

• 5-Bromo-2-bromomethylbenzoic acid methyl ester

IUPAC Name: methyl 5-bromo-2-(bromomethyl)benzoate | CAS Registry Number: 79670-17-0
Synonyms: Methyl 5-bromo-2-(bromomethyl)benzoate, Benzoic acid, 5-bromo-2-(bromomethyl)-, methyl ester, 5-BROMO-2-BROMOMETHYL-BENZOIC ACID METHYL ESTER, SureCN391759, AGN-PC-00K4TJ, CTK2G3953, ANW-57269, AKOS016001498, AB64112, AK-40798, KB-78727

Molecular Formula:	C₉H₈Br₂O₂	Molecular Weight:	307.966620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVIJBFVFEGZZLQ-UHFFFAOYSA-N

• 2-Methoxy-5-Nitro-Benzonitrile

IUPAC Name: 2-methoxy-5-nitrobenzonitrile | CAS Registry Number: 10496-75-0
Synonyms: 2-Methoxy-5-nitrobenzonitrile, EINECS 234-027-6, MolPort-000-886-387, ALBB-003710, CID82677, STK262285, ZINC05733571, P-2154094

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTYIIDMVVUWOGP-UHFFFAOYSA-N

• 5-Bromo Azaindole

IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-35-7
Synonyms: 5-Bromo-7-azaindole, 5-bromo-1H-pyrrolo[2,3-b]pyridine, RW2897, SBB054655, 3-Bromo-7H-pyrrolo[2,3-b]pyridine, 5-bromo-1H-pyrrolo[2 , 3-b]pyridine, 5-bromopyrrolo[2,3-b]pyridine, PubChem14698, 5-BROMO AZAINDOLE, ACMC-1C0UF, SureCN153413, SureCN755641, KSC174K5D, AC1Q258Q, Jsp003754, CTK0H4551, HIN1529, MolPort-001-794-121, ACN-S002666, ACN-S003136

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPTVWZSQAIDCEB-UHFFFAOYSA-N

• 2,4-Dichloro-imidazo[5,1-f][1,2,4]triazine

IUPAC Name: 2,4-dichloroimidazo[5,1-f][1,2,4]triazine | CAS Registry Number: 1086398-79-9
Synonyms: 2,4-Dichloroimidazo[5,1-f][1,2,4]triazine, CTK8C2862, MolPort-009-198-886, ANW-69157, ZINC36533627, AKOS006325652, AB64082, AK-40281, KB-225626, 2,4-DICHLOROIMIDAZO[4,3-F][1,2,4]TRIAZINE

Molecular Formula:	C₅H₂Cl₂N₄	Molecular Weight:	189.002180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVOGNDAZVKZHOB-UHFFFAOYSA-N

• 3-Cyclopropyl-1H-pyrazol-5-amine

IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXVAGCQKBDMKPG-UHFFFAOYSA-N

• (1S,2R)-Methyl 1-(tert-Butoxycarbonylamino)-2-

• 2-amino-5-cyanobenzoic acid

IUPAC Name: 2-amino-5-cyanobenzoic acid | CAS Registry Number: 99767-45-0
Synonyms: 2-Amino-5-cyanobenzoic acid, SureCN634467, CTK8C3244, ANW-69862, AKOS016001712, QC-1831, AK100858, KB-227906

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQNZNIJPAYTWJK-UHFFFAOYSA-N