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

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• 5-(benzyloxy)-2-Hydroxybenzaldehyde (CAS: 569-56-7)

• 5-AMINO-6-CHLORO-1H-PYRIMIDINE-4-THIONE

IUPAC Name: 5-amino-6-chloro-1H-pyrimidine-4-thione | CAS Registry Number: 54851-35-3
Synonyms: NSC51098, CID3280686

Molecular Formula:	C₄H₄ClN₃S	Molecular Weight:	161.612660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEHPZWYCFFRGFK-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

• 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

• 5-Methyl-4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid methyl ester

IUPAC Name: methyl 5-methyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | CAS Registry Number: 310431-29-9
Synonyms: Methyl 5-methyl-4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, SureCN2446434, SureCN6023050, CHEMBL566371, CTK4G6324, ANW-59415, AKOS015949512, AKOS016002202, AG-F-03005, RP09572, AK-38383, FT-0685189, Methyl 4-hydroxy-5-methylpyrrolo[1,2-f][1,2,4] triazine-6-carboxylate, methyl 4-hydroxy-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, 5-Methyl-4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylicacid methyl ester;, Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylicacid, 1,4-dihydro-5-methyl-4-oxo-, methyl ester

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.186060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMKPHIGFZNWPQI-UHFFFAOYSA-N

• 6-Bromo-4-MethylQuinoline

IUPAC Name: 6-bromo-4-methylquinoline | CAS Registry Number: 41037-28-9
Synonyms: 6-BROMO-4-METHYLQUINOLINE, AG-F-45885, F9995-0181, 6-BROMO LEPIDINE, SureCN741042, Quinoline,6-bromo-4-methyl-, 6-bromanyl-4-methyl-quinoline, CTK4I4175, MolPort-006-170-726, ANW-57379, ZINC32099247, AKOS015957649, AB49783, AG-C-84594, QUINOLINE, 6-BROMO-4-METHYL-, NCGC00188263-01, AK-26620, KB-199209, A825409

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBZQSJLYRMZRSZ-UHFFFAOYSA-N

• 6-Chloropyridazine-3-Carboxamide

IUPAC Name: 6-chloropyridazine-3-carboxamide | CAS Registry Number: 66346-83-6
Synonyms: 6-Chloropyridazine-3-carboxamide, SBB055933, 3-CL-6-pyridazinecarboxamide, CTK2F2605, MolPort-001-767-876, 6-Chloro-pyridazine-3-carboxamide, ACT03859, ANW-50691, WT2063, ZINC16123717, AKOS010077238, AG-A-89862, AG-G-50246, QC-5759, RP22138, AK-28115, BR-28115, KB-45300, CK-05-056, TL8004701

Molecular Formula:	C₅H₄ClN₃O	Molecular Weight:	157.557760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMCKZYHQHAZHIO-UHFFFAOYSA-N

• 6-Methoxy-7-Methylquinolin-4(1H)-One

IUPAC Name: 6-methoxy-7-methyl-1H-quinolin-4-one | CAS Registry Number: 666735-00-8
Synonyms: SureCN3892783, 6-methoxy-7-methyl-1H-quinolin-4-one, 6-METHOXY-7-METHYLQUINOLIN-4(1H)-ONE, A835516

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRERFNRINSBFAK-UHFFFAOYSA-N

• 6-oxabicyclo[3.1.0]hex-3-ene

IUPAC Name: 6-oxabicyclo[3.1.0]hex-2-ene | CAS Registry Number: 7129-41-1
Synonyms: 6-Oxabicyclo(3.1.0)hex-2-ene, 6-oxabicyclo[3.1.0]hex-2-ene, AC1L4WVR, AC1Q6ZPN, ASZFCDOTGITCJI-UHFFFAOYSA-, CTK2I0356, AR-1H2476, GEO-02618, AKOS016008873, AG-K-67505, RL04722, AK110899, KB-45882, InChI=1/C5H6O/c1-2-4-5(3-1)6-4/h1-2,4-5H,3H2

Molecular Formula:	C₅H₆O	Molecular Weight:	82.100540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASZFCDOTGITCJI-UHFFFAOYSA-N

• 7-Amine-Isoquinoline

IUPAC Name: isoquinolin-7-amine | CAS Registry Number: 23707-37-1
Synonyms: 7-Aminoisoquinoline, isoquinolin-7-amine, Isoquinolin-7-ylamine, 7-amine-isoquinoline, 7-ISOQUINOLINAMINE, 7-Amino-isoquinoline, PubChem12737, 7-AMINOISOQUINOLIN, 7-ISOQUINOLYLAMINE, ACMC-209g5a, SureCN116102, AGN-PC-002AEG, CTK1A1487, MolPort-004-802-054, ACT10715, ANW-25196, RW3247, SBB069969, ZINC20446265, AKOS006282104

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRGUQIQEUWFBDE-UHFFFAOYSA-N

• 7-Bromo-2-Benzofurancarboxylic Acid Ethyl Ester

IUPAC Name: ethyl 7-bromo-1-benzofuran-2-carboxylate | CAS Registry Number: 1033201-65-8
Synonyms: ETHYL 7-BROMOBENZOFURAN-2-CARBOXYLATE, SureCN931020, ACMC-20985s, CTK4A1951, ANW-14846, AKOS009470758, AG-D-13923, Ethyl 7-bromobenzofuran-2-carboxylate,, AK-82987, KB-51483, A-4242, I01-11167

Molecular Formula:	C₁₁H₉BrO₃	Molecular Weight:	269.091360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHNYOGFMKPEKDS-UHFFFAOYSA-N

• 7-Bromobenzo[b]thiophene

IUPAC Name: 7-bromo-1-benzothiophene | CAS Registry Number: 1423-61-6
Synonyms: 7-Bromo-1-benzothiophene, ZINC08700425, CC29410, FS001166

Molecular Formula:	C₈H₅BrS	Molecular Weight:	213.094300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOICDPBEDNMHQK-UHFFFAOYSA-N

• 7-Methyltryptamine

IUPAC Name: 2-(7-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 14490-05-2
Synonyms: Oprea1_863289, M8002_SIGMA, 1H-Indole-3-ethanamine, 7-methyl-, 7-Methyl-1H-indole-3-ethylamine, EINECS 238-498-9, ZERO/005523, NSC 91540, ALBB-005065, NSC91540, BRN 0134185, 2-(7-methyl-1H-indol-3-yl)ethanamine, INDOLE, 3-(2-AMINOETHYL)-7-METHYL-, LS-82294, 1H-Indole-3-ethanamine, 7-methyl- (9CI), M-4665, 5-22-10-00169 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGGBZKQTWMKXHD-UHFFFAOYSA-N

• 8-Chloro-2,3,4,5-Tetrahydropyrido[3,2-F][1,4]oxazepine

IUPAC Name: 8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine | CAS Registry Number: 956461-79-3
Synonyms: 8-CHLORO-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE, CTK5H7913, AKOS006307965, AG-H-93271, AK-83150, KB-200298

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRBMQTOIVNHMQN-UHFFFAOYSA-N