6-(Adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide,6-(Adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(Adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (2 suppliers)

IUPAC Name: 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 488795-66-0
Synonyms: 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 6-(adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, ZINC4620227, STL344885, AKOS003677161, CCG-275335, SS-0468, AM-807/14147955, 3-amino-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₁₉H₂₀F₃N₃OS	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LVCQFSMCQBCHBW-UHFFFAOYSA-N

488795-66-0

6-(Adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 488087-18-9
Synonyms: 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid, 6-(adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid, AM-807/14145007, STL333324, ZINC19852413, AKOS003677260, MCULE-4588311110, SS-0469, CS-0332033, 6-(adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid

Molecular Formula:	C₁₉H₁₉F₃N₂O₂S	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FQLKWBZFGPXGIB-UHFFFAOYSA-N

488087-18-9

6-(Adamantan-1-yl)-3-amino-N,N-diethyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (3 suppliers)

IUPAC Name: 6-(1-adamantyl)-3-amino-N,N-diethyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 489405-41-6
Synonyms: 6-(1-adamantyl)-3-amino-N,N-diethyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 6-(adamantan-1-yl)-3-amino-N,N-diethyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AM-807/14147968, ZINC8451167, STL000558, AKOS003598955, MCULE-1223138473, SS-0466, CS-0332016, N,N-Diethyl-3-amino-4-(trifluoromethyl)-6-(1-adamantyl)thieno[2,3-b]pyridine-2-carboxamide, 3-amino-N,N-diethyl-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₂₃H₂₈F₃N₃OS	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ODEODYAPYKLMTO-UHFFFAOYSA-N

489405-41-6

6-(Adamantan-1-yl)-3-amino-N-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (3 suppliers)

IUPAC Name: 6-(1-adamantyl)-3-amino-N-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 489423-50-9
Synonyms: 6-(1-adamantyl)-3-amino-N-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 6-(adamantan-1-yl)-3-amino-N-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AM-807/14147971, ZINC8451168, STK613593, AKOS003598979, SS-0465, 3-amino-N-(4-methoxyphenyl)-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₂₆H₂₆F₃N₃O₂S	Molecular Weight:	501.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WKRHCHHXJUJVMX-UHFFFAOYSA-N

489423-50-9

6-(Adamantan-1-yl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (3 suppliers)

IUPAC Name: 6-(1-adamantyl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 489405-10-9
Synonyms: 6-(1-adamantyl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 6-(adamantan-1-yl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AM-807/14144077, ZINC8451084, STL000165, AKOS003677261, MCULE-3662928461, SS-0476, CS-0332017, 3-amino-N-cyclopropyl-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₂₂H₂₄F₃N₃OS	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HJMCQFDXCACAHO-UHFFFAOYSA-N

489405-10-9

6-(Adamantan-1-yl)naphthalen-2-ol (0 suppliers)

IUPAC Name: 6-(1-adamantyl)naphthalen-2-ol | CAS Registry Number: 37436-35-4
Synonyms: 6-(1-Adamantyl)-2-naphthol, 6-(1-adamantyl)naphthalen-2-ol, 6-(Adamantyl-1)naphthol-2, SCHEMBL13379797, 6-(1-Adamantyl)-2-naphthol #, ALBB-016050, MFCD19103279, ZINC32270429, AKOS015959760, 2-naphthalenol, 6-tricyclo[3.3.1.1~3,7~]dec-1-yl-

Molecular Formula:	C₂₀H₂₂O	Molecular Weight:	278.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZRBITOOYQYBPN-UHFFFAOYSA-N

37436-35-4

6-(adamantan-1-ylmethyl)-1,3,5-triazine-2,4-diamine (1 supplier)

1708293-37-1

6-(adamantan-2-ylamino)nicotinic acid (1 supplier)

1782702-56-0

6-(ALLYLOXY)-1-ETHYL-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1-ethyl-4-oxo-6-prop-2-enoxyquinoline-2-carboxylic acid | CAS Registry Number: 248596-48-7
Synonyms: 6-(allyloxy)-1-ethyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid, Maybridge1_002174, AC1MCVM1, Oprea1_134187, MLS000849810, CTK1A0415, HMS547K18, MolPort-002-893-171, HMS2789G18, BTB10169, CCG-55739, AG-E-74669, SMR000455828, KB-247139, SR-01000644748-1, 1-ethyl-4-oxo-6-prop-2-enoxyquinoline-2-carboxylic acid, 2-Quinolinecarboxylicacid, 1-ethyl-1,4-dihydro-4-oxo-6-(2-propen-1-yloxy)-, 2-Quinolinecarboxylicacid, 1-ethyl-1,4-dihydro-4-oxo-6-(2-propenyloxy)- (9CI)

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFBUDHFYCAROCH-UHFFFAOYSA-N

248596-48-7

6-(Allyloxy)-2,3-dichlorobenzyl Alcohol (4 suppliers)

IUPAC Name: (2,3-dichloro-6-prop-2-enoxyphenyl)methanol | CAS Registry Number: 1823900-94-2
Synonyms: ZINC96032693, AKOS025243864, SY027142, (6-(allyloxy)-2,3-dichlorophenyl)methanol, KB-179240

Molecular Formula:	C₁₀H₁₀Cl₂O₂	Molecular Weight:	233.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMZIWMYPDHZMRQ-UHFFFAOYSA-N

1823900-94-2

6-(Allyloxy)-2,3-difluorobenzyl Alcohol (3 suppliers)

IUPAC Name: (2,3-difluoro-6-prop-2-enoxyphenyl)methanol | CAS Registry Number: 1823942-84-2
Synonyms: ZINC96024917, AKOS027460772, SY027053, (6-(allyloxy)-2,3-difluorophenyl)methanol, KB-179278

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APKRGOTUXWIFKM-UHFFFAOYSA-N

1823942-84-2

6-(Allyloxy)-2-benzo[d]thiazolecarbonitrile (1 supplier)

IUPAC Name: 6-prop-2-enoxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 1198094-60-8
Synonyms: SCHEMBL15918336, 2-Benzothiazolecarbonitrile, 6-(2-propen-1-yloxy)-

Molecular Formula:	C₁₁H₈N₂OS	Molecular Weight:	216.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUMCBQRRIRNMGH-UHFFFAOYSA-N

1198094-60-8

6-(Allyloxy)-2-chloro-3-fluorobenzyl Alcohol (4 suppliers)

IUPAC Name: (2-chloro-3-fluoro-6-prop-2-enoxyphenyl)methanol | CAS Registry Number: 1823365-87-2
Synonyms: ZINC96024922, AKOS027460776, SY027143, KB-179279, (6-(allyloxy)-2-chloro-3-fluorophenyl)methanol

Molecular Formula:	C₁₀H₁₀ClFO₂	Molecular Weight:	216.636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSKYARXTAFHJBE-UHFFFAOYSA-N

1823365-87-2

6-(allyloxy)-3,4-dihydroquinolin-2(1H)-one (1 supplier)

IUPAC Name: 6-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 177419-00-0
Synonyms: 2(1H)-Quinolinone, 3,4-dihydro-6-(2-propen-1-yloxy)-, SCHEMBL7853171, AGELCZVFAYJBQT-UHFFFAOYSA-N, ZINC164729604, 6-allyloxy-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGELCZVFAYJBQT-UHFFFAOYSA-N

177419-00-0

6-(allyloxy)-4,4,5,8-tetramethylhydrocoumarin (2 suppliers)

IUPAC Name: 4,4,5,8-tetramethyl-6-prop-2-enoxy-3H-chromen-2-one | CAS Registry Number: 219938-60-0
Synonyms: SCHEMBL6889122

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMGUUYZDXMXVSZ-UHFFFAOYSA-N

219938-60-0

6-(Allyloxy)-5-bromopyridin-3-amine (0 suppliers)

1695415-93-0

6-(Allyloxy)-5-chlorobenzofuran-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-chloro-6-prop-2-enoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1352494-47-3
Synonyms: 6-Allyloxy-5-chloro-benzofuran-2-carboxylic acid, ZINC72219754, AKOS027450977

Molecular Formula:	C₁₂H₉ClO₄	Molecular Weight:	252.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOQOINKTNKMNLY-UHFFFAOYSA-N

1352494-47-3

6-(allyloxy)benzo[b]thiophene-2-carbonitrile (2 suppliers)

IUPAC Name: 6-prop-2-enoxy-1-benzothiophene-2-carbonitrile | CAS Registry Number: 947590-62-7
Synonyms: SureCN4514333, KB-73729

Molecular Formula:	C₁₂H₉NOS	Molecular Weight:	215.270960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLEBTYYMGQNLLB-UHFFFAOYSA-N

947590-62-7

6-(allyloxy)benzo[b]thiophene-2-carboximidamide (1 supplier)

IUPAC Name: 6-prop-2-enoxy-1-benzothiophene-2-carboximidamide | CAS Registry Number: 947590-63-8
Synonyms: SureCN4560083, KB-73730

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMULKANRCSXSBR-UHFFFAOYSA-N

947590-63-8

6-(Allyloxy)benzofuran-2-carboxylic acid (4 suppliers)

IUPAC Name: 6-prop-2-enoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1352526-69-2
Synonyms: 6-Allyloxy-benzofuran-2-carboxylic acid, ZINC72219720, AKOS027451856

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKTGBWLGSPKCEH-UHFFFAOYSA-N

1352526-69-2

6-(allyloxy)pyridine-3-carboxylic acid (0 suppliers)

IUPAC Name: 6-prop-2-enoxypyridine-3-carboxylic acid | CAS Registry Number: 757908-04-6
Synonyms: SCHEMBL7530322, ZINC34958402, DA-36788

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDSSWZJHZJTGDH-UHFFFAOYSA-N

757908-04-6

6-(Allyloxy)quinoline (0 suppliers)

IUPAC Name: 6-prop-2-enoxyquinoline | CAS Registry Number: 7652-24-6
Synonyms: 6-allyloxyquinoline, Quinoline, 6-(2-propen-1-yloxy)-, 6-prop-2-enoxyquinoline, SCHEMBL5583915

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRUDSZHYRJKTOP-UHFFFAOYSA-N

7652-24-6

6-(Allyloxycarbonylamino)-1-hexanol (7 suppliers)

IUPAC Name: prop-2-enyl N-(6-hydroxyhexyl)carbamate | CAS Registry Number: 146292-92-4
Synonyms: Allyl N-(6-hydroxyhexyl)carbamate, ST51037486, Prop-2-enyl N-(6-hydroxyhexyl)carbamate, AC1NOQN1, 06042_FLUKA, CTK8E5287, ZINC02386842, N-(6-hydroxyhexyl)prop-2-enyloxycarboxamide

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQFRACFUQCJOMP-UHFFFAOYSA-N

146292-92-4

6-(Allylsulfonyl)-4-methylquinolin-2(1H)-one (3 suppliers)

IUPAC Name: 4-methyl-6-prop-2-enylsulfonyl-1H-quinolin-2-one | CAS Registry Number: 1207858-44-3
Synonyms: MolPort-035-926-824, AKOS025397026, ZINC170626197

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJHRROVTXAKHMA-UHFFFAOYSA-N

1207858-44-3

6-(Amino(phenyl)methyl)pyridin-2(1H)-one (3 suppliers)

IUPAC Name: 6-[amino(phenyl)methyl]-1H-pyridin-2-one | CAS Registry Number: 140372-87-8
Synonyms: 6-(amino(phenyl)methyl)pyridin-2(1H)-one, SCHEMBL9298842

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWAAALJNGHUMGC-UHFFFAOYSA-N

140372-87-8

6-(Amino(pyridin-2-yl)methyl)pyrimidine-2,4-diol (3 suppliers)

IUPAC Name: 6-amino-1-(pyridin-2-ylmethyl)pyrimidine-2,4-dione | CAS Registry Number: 446266-75-7
Synonyms: 6-amino-1-(pyridin-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione, 6-Amino-1-pyridin-2-ylmethyl-1H-pyrimidine-2,4-dione, 6-amino-1-(pyridin-2-ylmethyl)pyrimidine-2,4-dione, AC1LFHGH, Oprea1_210651, CTK7H2650, MolPort-000-900-383, MolPort-023-280-255, OIJHPNZHNVHLOP-UHFFFAOYSA-N, ZINC269513, BB_SC-10350, BBL029945, STK695757, STL245737, AKOS000262254, AKOS025282948, MCULE-6410902412, ST039473, BC4164560, EU-0019904

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OIJHPNZHNVHLOP-UHFFFAOYSA-N

446266-75-7

6-(Amino(pyridin-4-yl)methyl)pyrimidine-2,4-diol (4 suppliers)

IUPAC Name: 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4-dione | CAS Registry Number: 179486-52-3
Synonyms: 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4(1H,3H)-dione, 6-Amino-1-pyridin-4-ylmethyl-1H-pyrimidine-2,4-dione, AC1LT5UD, SCHEMBL7088588, 6-amino-1-(4-picolyl)-uracil, CTK7H2652, BCQLLAQLHGKDGV-UHFFFAOYSA-N, MolPort-000-785-811, MolPort-000-900-384, HMS1604N17, BB_SC-10351, ZINC1452436, BBL030487, STK581173, STL382049, AKOS000319370, AKOS005505090, MCULE-3150528044, BC4170018, 6-amino-1-(pyridin-4-ylmethyl)pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCQLLAQLHGKDGV-UHFFFAOYSA-N

179486-52-3

6-(aminocarbonyl)-2-methyl-5-(pentan-3-ylamino)nicotinic acid (0 suppliers)

IUPAC Name: 6-carbamoyl-2-methyl-5-(pentan-3-ylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1149386-32-2
Synonyms: 6-(Aminocarbonyl)-2-methyl-5-(pentan-3-ylamino)nicotinic acid, SCHEMBL2428951, LVTUDBNGTPFQOC-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.313 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LVTUDBNGTPFQOC-UHFFFAOYSA-N

1149386-32-2

6-(aminomethyl)-1(2h)-isoquinolinone (0 suppliers)

IUPAC Name: 6-(aminomethyl)-2H-isoquinolin-1-one | CAS Registry Number: 1374651-53-2
Synonyms: ZINC95628730, 6-(Aminomethyl)-1(2H)-isoquinolinone, 6-(Aminomethyl)-2H-isoquinolin-1-one, FCH1615977, OR43632

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVBSLSNMHQUKPP-UHFFFAOYSA-N

1374651-53-2

6-(Aminomethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione (2 suppliers)

IUPAC Name: 6-(aminomethyl)-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 1314954-74-9
Synonyms: 6-(aminomethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione, AKOS006360381, ZINC104634993

Molecular Formula:	C₄H₆N₄O₂	Molecular Weight:	142.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DISSJNGVPLEDJJ-UHFFFAOYSA-N

1314954-74-9

6-(Aminomethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione hydrochloride (3 suppliers)

IUPAC Name: 6-(aminomethyl)-1H-1,3,5-triazine-2,4-dione;hydrochloride | CAS Registry Number: 2060044-61-1
Synonyms: 6-(aminomethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione hydrochloride

Molecular Formula:	C₄H₇ClN₄O₂	Molecular Weight:	178.580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QINRTYWCRAHHKD-UHFFFAOYSA-N

2060044-61-1

6-(Aminomethyl)-1,2,3,4-tetrahydronaphthalen-1-one (2 suppliers)

IUPAC Name: 6-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 933722-59-9
Synonyms: ZINC98095973, AKOS026743377, FCH2519051, EN300-183843

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQIOWVRKRFEYDW-UHFFFAOYSA-N

933722-59-9

6-(aminomethyl)-1,2,3,4-tetrahydronaphthalen-1-one hydrochloride (2 suppliers)

IUPAC Name: 6-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-one;hydrochloride | CAS Registry Number: 2172539-67-0
Synonyms: 6-(Aminomethyl)-3,4-dihydronaphthalen-1(2H)-one hydrochloride, 6-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-one;hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUZPLJVBAPSYSQ-UHFFFAOYSA-N

2172539-67-0

6-(Aminomethyl)-1,2-benzoxazol-3-amine dihydrochloride (4 suppliers)

IUPAC Name: 6-(aminomethyl)-1,2-benzoxazol-3-amine;dihydrochloride | CAS Registry Number: 1860893-14-6
Synonyms: 6-(aminomethyl)-1,2-benzoxazol-3-amine dihydrochloride, AKOS030757758, Z2379802539

Molecular Formula:	C₈H₁₁Cl₂N₃O	Molecular Weight:	236.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ABICOYFWPUKFHU-UHFFFAOYSA-N

1860893-14-6

6-(Aminomethyl)-1,2-dihydropyridin-2-one dihydrochloride (4 suppliers)

IUPAC Name: 6-(aminomethyl)-1H-pyridin-2-one;dihydrochloride | CAS Registry Number: 1427379-72-3
Synonyms: 6-(aminomethyl)-1,2-dihydropyridin-2-one dihydrochloride, 6-(Aminomethyl)pyridin-2(1H)-one dihydrochloride, AKOS026742757, NE50316, CS-0120539, EN300-125100

Molecular Formula:	C₆H₁₀Cl₂N₂O	Molecular Weight:	197.060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: CUXNMSGDOMEVOX-UHFFFAOYSA-N

1427379-72-3

6-(Aminomethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione (2 suppliers)

IUPAC Name: 9-(aminomethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione | CAS Registry Number: 1355004-86-2
Synonyms: AKOS026727690, FCH4019249, MCULE-4841141808, EN300-94752

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JHUGQAVXQZPQSX-UHFFFAOYSA-N

1355004-86-2

6-(Aminomethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione hydrochloride (3 suppliers)

IUPAC Name: 9-(aminomethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione;hydrochloride | CAS Registry Number: 1354961-90-2
Synonyms: 6-(aminomethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione hydrochloride, AKOS024015488, MCULE-4484958308, NE16697, Z1295543887

Molecular Formula:	C₈H₁₄ClN₃O₂	Molecular Weight:	219.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SJIPSFGMEFMOQE-UHFFFAOYSA-N

1354961-90-2

6-(Aminomethyl)-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 6-(aminomethyl)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 687608-88-4
Synonyms: 6-(aminomethyl)-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-(aminomethyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, BBL011818, STK727305, ZINC13653875, AKOS005531080, MCULE-4792124916, VS-03058

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLBXQMBOVWXKTO-UHFFFAOYSA-N

687608-88-4

6-(Aminomethyl)-1,4,5,6-tetrahydropyrimidin-2-amine (2 suppliers)

IUPAC Name: 6-(aminomethyl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1701614-49-4
Synonyms: SCHEMBL14214853

Molecular Formula:	C₅H₁₂N₄	Molecular Weight:	128.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SWAJPWLQYXQMRO-UHFFFAOYSA-N

1701614-49-4

6-(Aminomethyl)-1,4-oxathiepane 4,4-dioxide (3 suppliers)

IUPAC Name: (4,4-dioxo-1,4-oxathiepan-6-yl)methanamine | CAS Registry Number: 1895475-15-6

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUYVCTDAYDHIKE-UHFFFAOYSA-N

1895475-15-6

6-(Aminomethyl)-1-azaspiro[3.3]heptan-2-one (2 suppliers)

IUPAC Name: 6-(aminomethyl)-1-azaspiro[3.3]heptan-2-one | CAS Registry Number: 2060060-47-9
Synonyms: 6-(aminomethyl)-1-azaspiro[3.3]heptan-2-one, ZINC536952043

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOMBOKRFRPORAN-UHFFFAOYSA-N

2060060-47-9

6-(Aminomethyl)-1-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (2 suppliers)

IUPAC Name: 6-(aminomethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 957719-42-5
Synonyms: ZINC84253465

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTZKRUPPJWPUIH-UHFFFAOYSA-N

957719-42-5

6-(aminomethyl)-1-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one hydrochloride (3 suppliers)

IUPAC Name: 6-(aminomethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 1392272-28-4
Synonyms: 6-(Aminomethyl)-1-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one hydrochloride, 6-(aminomethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one;hydrochloride

Molecular Formula:	C₇H₁₀ClN₅O	Molecular Weight:	215.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LPKHZJIZYIJSPN-UHFFFAOYSA-N

1392272-28-4

6-(Aminomethyl)-1-methyl-1H-1,3-benzodiazol-2-amine (4 suppliers)

IUPAC Name: 6-(aminomethyl)-1-methylbenzimidazol-2-amine | CAS Registry Number: 1565663-25-3
Synonyms: 6-(aminomethyl)-1-methyl-1H-1,3-benzodiazol-2-amine

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLFWMQBIOVCIDR-UHFFFAOYSA-N

1565663-25-3

6-(Aminomethyl)-1-methyl-1H-indazole (7 suppliers)

IUPAC Name: (1-methylindazol-6-yl)methanamine | CAS Registry Number: 267413-31-0
Synonyms: (1-methyl-1H-indazol-6-yl)methanamine, 6-(AMINOMETHYL)-1-METHYL-1H-INDAZOLE, SureCN904805, CTK6I4050, MolPort-022-151-659, AKOS006345267, AG-C-07616, MB11538, OR30873, AK151558, INDAZOLE-6-METHANAMINE, 1-METHYL-, 1-(1-METHYL-1H-INDAZOL-6-YL)METHANAMINE

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCHZPLZUVGWXMA-UHFFFAOYSA-N

267413-31-0

6-(Aminomethyl)-1-methyl-1H-indazole hydrochloride (7 suppliers)

IUPAC Name: (1-methylindazol-6-yl)methanamine;hydrochloride | CAS Registry Number: 1357945-57-3
Synonyms: MolPort-016-581-569, QC-2999, KB-99360, (1-methylindazol-6-yl)methanamine hydrochloride, (1-methyl-1H-indazol-6-yl)methanamine hydrochloride, (1-Methyl-1H-indazol-6-yl)methylamine hydrochloride

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMZQIKDKZAUBBK-UHFFFAOYSA-N

1357945-57-3

6-(AMINOMETHYL)-1-METHYL-1H-INDOLE (8 suppliers)

IUPAC Name: (1-methylindol-6-yl)methanamine | CAS Registry Number: 864264-03-9
Synonyms: (1-methylindol-6-yl)methanamine, (1-Methyl-1H-indol-6-yl)methylamine, AGN-PC-01XFSM, SureCN111470, (1-methyl-6-indolyl)methanamine, (1-methylindol-6-yl)methylamine, CTK5F6631, MolPort-000-143-282, 1H-Indole-6-methanamine,1-methyl-, SBB087460, 6-(Aminomethyl)-1-methyl-1H-indole, (1-methyl-1H-indol-6-yl)methanamine, AKOS006343497, AG-H-48536, CC44213, RP02147, KB-00354, A837615, I10-1714, (1-METHYL-1H-INDOL-6-YL)METHYLAMINE;6-(Aminomethyl)-1-methyl-1H-indole;6-(Aminomethyl)-1-methyl-1H-indole 97%

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVVXKNQNGUHIDO-UHFFFAOYSA-N

864264-03-9

6-(Aminomethyl)-1-methylpiperidin-2-one (2 suppliers)

IUPAC Name: 6-(aminomethyl)-1-methylpiperidin-2-one | CAS Registry Number: 933747-20-7
Synonyms: 6-(aminomethyl)-1-methylpiperidin-2-one, AKOS023427814, FCH1635599, SB13022

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZROTGQLNCFZQP-UHFFFAOYSA-N

933747-20-7

6-(Aminomethyl)-1-methylpiperidin-2-one hydrochloride (3 suppliers)

IUPAC Name: 6-(aminomethyl)-1-methylpiperidin-2-one;hydrochloride | CAS Registry Number: 1788044-00-7
Synonyms: AK171091, 933747-20-7, MolPort-039-015-718, MFCD28501456, AKOS025289684, 6-(Aminomethyl)-1-methyl-2-piperidinone HCl, 6-(Aminomethyl)-1- methyl-2-piperidinone HCl, 6-(Aminomethyl)-1-methyl-piperidin-2-one hydrochloride

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGUDPDKDLQNLEA-UHFFFAOYSA-N

1788044-00-7

6-(Aminomethyl)-1-methylpyridin-2(1H)-one (0 suppliers)

1506794-60-0

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