6-Aminomethyl-1H-pyrazolo[4,3-b]pyridin-3-ylamine,6-aminomethyl-2-(4-cyclopropylpiperazin-1-yl)benzothiazole Suppliers & Manufacturers

CHEMICAL products : Other

221551 to 221600 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

6-Aminomethyl-1H-pyrazolo[4,3-b]pyridin-3-ylamine (0 suppliers)

IUPAC Name: 6-(aminomethyl)-1H-pyrazolo[4,3-b]pyridin-3-amine | CAS Registry Number: 1314907-02-2
Synonyms: AKOS006286925

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.184 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LHCKWFCVRVSGAA-UHFFFAOYSA-N

1314907-02-2

6-aminomethyl-2-(4-cyclopropylpiperazin-1-yl)benzothiazole (0 suppliers)

IUPAC Name: [2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazol-6-yl]methanamine | CAS Registry Number: 951023-85-1
Synonyms: SCHEMBL3468779, CIBJGIGBOGZAGZ-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₀N₄S	Molecular Weight:	288.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIBJGIGBOGZAGZ-UHFFFAOYSA-N

951023-85-1

6-Aminomethyl-2-pyridinecarboxylic acid hcl (4 suppliers)

IUPAC Name: 6-(aminomethyl)pyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1610028-43-7
Synonyms: 6-(Aminomethyl)picolinic acid hydrochloride, AK152008, SCHEMBL1242328, FODQIATUVBXDTE-UHFFFAOYSA-N, MolPort-035-687-511, 6-(Aminomethyl)picolinic acid HCl, MFCD28040564, AKOS024259592, AX8302126, ST2406375, 6-Aminomethyl-pyridine-2-carboxylic Acid Hydrochloride, 2-Pyridinecarboxylic acid, 6-(aminomethyl)-, hydrochloride (1:1)

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.611 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FODQIATUVBXDTE-UHFFFAOYSA-N

1610028-43-7

6-AMINOMETHYL-3-METHYL-4H-[1,2,4]TRIAZIN-5-ONE (1 supplier)

IUPAC Name: 6-(aminomethyl)-3-methyl-6H-1,2,4-triazin-5-one | CAS Registry Number: 98750-24-4
Synonyms: AB71842, 6-(AMINOMETHYL)-3-METHYL-1,2,4-TRIAZIN-5(4H)-ONE, 6-(AMINOMETHYL)-3-METHYL-4,5-DIHYDRO-1,2,4-TRIAZIN-5-ONE

Molecular Formula:	C₅H₈N₄O	Molecular Weight:	140.143220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGWNZGVRLDKRGZ-UHFFFAOYSA-N

98750-24-4

6-Aminomethyl-3H-benzo[c][1,2]oxaborol-1-ol (6 suppliers)

IUPAC Name: (1-hydroxy-3H-2,1-benzoxaborol-6-yl)methanamine;hydrochloride | CAS Registry Number: 1262279-06-0
Synonyms: KB-247142, 6-(aminomethyl)benzo[c][1,2]oxaborol-1(3h)-ol hydrochloride

Molecular Formula:	C₈H₁₁BClNO₂	Molecular Weight:	199.442440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MVBRGWGYWKLQKX-UHFFFAOYSA-N

1262279-06-0

6-AMINOMETHYL-4,5-DIHYDRO-1,2,4-TRIAZIN-5-ONE (4 suppliers)

IUPAC Name: 6-(aminomethyl)-2H-1,2,4-triazin-5-one | CAS Registry Number: 867163-25-5
Synonyms: 6-aminomethyl-4H-[1,2,4]triazin-5-one, SCHEMBL398037, AJILEXBDIMQXQT-UHFFFAOYSA-N, ZINC95646935, AKOS006340683, 58431-EP2305682A1, 58431-EP2308879A1

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.119 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJILEXBDIMQXQT-UHFFFAOYSA-N

867163-25-5

6-aminomethyl-4-(3-chloro-anilino)-7H-pyrrolo[2,3-d]pyrimidine (0 suppliers)

IUPAC Name: 6-(aminomethyl)-N-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 187725-10-6
Synonyms: SCHEMBL7498310

Molecular Formula:	C₁₃H₁₂ClN₅	Molecular Weight:	273.724 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RSJMXGTWBRPXFK-UHFFFAOYSA-N

187725-10-6

6-AMINOMETHYL-4-BUTYL-MORPHOLIN-3-ONE (5 suppliers)

IUPAC Name: 6-(aminomethyl)-4-butylmorpholin-3-one | CAS Registry Number: 1017113-10-8
Synonyms: 6-(AMINOMETHYL)-4-BUTYLMORPHOLIN-3-ONE, CTK8C2049, MolPort-003-738-751, ANW-67680, AKOS006310826, 6-Aminomethyl-4-butyl-morpholin-3-one, AK-84765, KB-73809

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRCOYFZTOSVJIA-UHFFFAOYSA-N

1017113-10-8

6-AMINOMETHYL-4-CYCLOBUTYL-MORPHOLIN-3-ONE (0 suppliers)

IUPAC Name: 6-(aminomethyl)-4-cyclobutylmorpholin-3-one | CAS Registry Number: 1217274-16-2

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRHBWDVFKYUCRN-UHFFFAOYSA-N

1217274-16-2

6-AMINOMETHYL-4-CYCLOPROPYL-MORPHOLIN-3-ONE (1 supplier)

IUPAC Name: 6-(aminomethyl)-4-cyclopropylmorpholin-3-one | CAS Registry Number: 1017215-55-2
Synonyms: AKOS006310824

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSJPXVIKJXMOBD-UHFFFAOYSA-N

1017215-55-2

6-Aminomethyl-4-methyl-4H-benzo[1,4]oxazin-3-one (4 suppliers)

IUPAC Name: 6-(aminomethyl)-4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 916303-91-8
Synonyms: SCHEMBL8201340, AKOS022287883, NE63321, AJ-92549, 6-(aminomethyl)-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSQKKHDRRCAMMU-UHFFFAOYSA-N

916303-91-8

6-AMINOMETHYL-4-PYRIDIN-2-YLMETHYL-MORPHOLIN-3-ONE (0 suppliers)

IUPAC Name: 6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one | CAS Registry Number: 1017164-71-4
Synonyms: AKOS022197823

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPDYDBNSLPKCFP-UHFFFAOYSA-N

1017164-71-4

6-Aminomethyl-5,6-Dihydromorphanthridine (7 suppliers)

IUPAC Name: 6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine | CAS Registry Number: 41218-84-2
Synonyms: Epinastine related compound A, SCHEMBL5365272, FPKDBVUHIXYLNP-UHFFFAOYSA-N, AKOS027381662, 6-Aminomethyl-5,6-dihydromorphanthridine, P740, PL003847, 6-(aminomethyl)-6,11- dihydro-dibenzoazepine, 6,11-Dihydro-5H-dibenzo[b,e]azepine-6-methanamine, 6-aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine, {9-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(15),3,5,7,11,13-HEXAEN-10-YL}METHANAMINE

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPKDBVUHIXYLNP-UHFFFAOYSA-N

41218-84-2

6-Aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine (E)-2-buten... (1 supplier)

IUPAC Name: but-2-enedioic acid;6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine | CAS Registry Number: 80012-79-9
Synonyms: ACMC-20a1wp, CTK0H4447, ANW-53399, DB-062610, FT-0774200

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IUQYGXGUFNMQGL-UHFFFAOYSA-N

80012-79-9

6-Aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine (E)-2-butenedioate (11 suppliers)

IUPAC Name: but-2-enedioic acid;6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine | CAS Registry Number: 127785-96-0
Synonyms: ACMC-20a1wp, AGN-PC-00B4MY, SureCN11256018, CTK0H4447, ANW-53399, AG-D-57739, (E)-but-2-enedioic acid;6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine, 5H-dibenz[b,e]azepine-6-methanamine, 6,11-dihydro-, (2E)-2-butenedioate (1:1);Epinastine Intermediate;1-(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine (2E)-but-2-enedioate (1:1);6-Amiomethyl-6,11-dihydro-5H-dibenz[b,e]azepin(E)-2-butanedioate(1:1);

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IUQYGXGUFNMQGL-UHFFFAOYSA-N

127785-96-0

6-aminomethyl-indole-1-carboxylic Acid Tert-butyl Ester (9 suppliers)

IUPAC Name: tert-butyl 6-(aminomethyl)indole-1-carboxylate | CAS Registry Number: 887584-21-6
Synonyms: 6-AMINOMETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1545, MolPort-019-918-435, AKOS015960008, AG-H-59165, 1H-Indole-1-carboxylicacid, 6-(aminomethyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZLIIVBURSHWCK-UHFFFAOYSA-N

887584-21-6

6-aminomethyl-nicotinic Acid Methyl Ester (6 suppliers)

IUPAC Name: methyl 6-(aminomethyl)pyridine-3-carboxylate | CAS Registry Number: 139183-87-2
Synonyms: methyl 6-(aminomethyl)nicotinate, methyl6-(aminomethyl)nicotinate, Methyl 6-(aminomethyl)pyridine-3-carboxylate, 6-AMINOMETHYL-NICOTINIC ACID METHYL ESTER, AG-D-79047, SureCN880698, CTK4C1669, MolPort-019-903-818, ANW-72485, SBB069011, AKOS006312880, RP02468, AK-37654, KB-199043, FT-0655236, Y7491, S02-0200

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGPAOTBWPMCFMM-UHFFFAOYSA-N

139183-87-2

6-Aminomethyl-piperidin-2-one (0 suppliers)

6-Aminomethyl-piperidin-2-one oxalate (4 suppliers)

IUPAC Name: 6-(aminomethyl)piperidin-2-one;oxalic acid | CAS Registry Number: 1187930-45-5
Synonyms: 6-AMINOMETHYL-PIPERIDIN-2-ONE OXALATE, 6-(aminomethyl)piperidin-2-one oxalate, Z-6359

Molecular Formula:	C₈H₁₄N₂O₅	Molecular Weight:	218.207160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZHGPIQOFXOZMHN-UHFFFAOYSA-N

1187930-45-5

6-aminomethyl-pyridine-2-carboxylic Acid Methyl Ester (9 suppliers)

IUPAC Name: 6-(aminomethyl)pyridine-2-carboxylic acid | CAS Registry Number: 160939-10-6
Synonyms: 6-(Aminomethyl)picolinic acid, 6-(aminomethyl)pyridine-2-carboxylic acid, 160939-17-3, SureCN2881249, CTK4D0657, MolPort-000-140-214, ANW-57603, SBB065577, AKOS006291809, AB25598, AG-E-10556, AK-62525, 6-(aminomethyl)-2-pyridinecarboxylic acid, KB-247140, FT-0658559, A810204, 2-PYRIDINECARBOXYLIC ACID, 6-(AMINOMETHYL)-, I02-1539, 2-Pyridinecarboxylicacid, 6-(aminomethyl)-, methyl ester, 6-Aminomethyl-2-pyridinecarboxylic acid;6-(Aminomethyl)pyridine-2-carboxylic acid;

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKWKBQBRQWNTPN-UHFFFAOYSA-N

160939-10-6

6-Aminomethyl-spiro[2.5]octane (6 suppliers)

IUPAC Name: spiro[2.5]octan-6-ylmethanamine | CAS Registry Number: 877201-35-9
Synonyms: Spiro[2.5]octan-6-ylmethanamine, CTK8B4886, ACT10494, ANW-46599, AKOS006324580, QC-9546, AK-86623, KB-259872, W9009, A-1907, 877201-35-9 6-Aminomethyl-spiro[2.5]octane

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEDATJQHUZRDBE-UHFFFAOYSA-N

877201-35-9

6-AMINOMETHYLQUINOLINE (4 suppliers)

6-AMINONAPHTHALEN-2-OL (3 suppliers)

6-AMINONAPHTHALENE-1,3-DISULFONIC ACID,SODIUM SALT (3 suppliers)

IUPAC Name: disodium 6-aminonaphthalene-1,3-disulfonate | CAS Registry Number: 83732-83-6
Synonyms: Amino J disodium salt, EINECS 256-879-8, EINECS 280-634-4, CID170944, Sodium 6-aminonaphthalene-1,3-disulphonate, 6-Amino-1,3-naphthalenedisulfonic acid disodium salt, 6-Aminonaphthalene-1,3-disulphonic acid, sodium salt, 1,3-Naphthalenedisulfonic acid, 6-amino-, disodium salt, 1,3-Naphthalenedisulfonic acid, 6-amino-, sodium salt (1:2), 50976-35-7

Molecular Formula:	C₁₀H₇NNa₂O₆S₂	Molecular Weight:	347.275220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YKOUFOHKVHDKRS-UHFFFAOYSA-L

83732-83-6

6-Aminonaphthalene-1-carbonitrile (5 suppliers)

IUPAC Name: 6-aminonaphthalene-1-carbonitrile | CAS Registry Number: 91135-41-0
Synonyms: SureCN11718995

Molecular Formula:	C₁₁H₈N₂	Molecular Weight:	168.194620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRDRFUMDHDIGIC-UHFFFAOYSA-N

91135-41-0

6-AMINONAPHTHALENE-1-SULFONAMIDE (6 suppliers)

IUPAC Name: 6-aminonaphthalene-1-sulfonamide | CAS Registry Number: 1206-43-5
Synonyms: 6-Amino-1-naphthalenesulfonamide, EINECS 214-891-0, 6-Aminonaphthalene-1-sulphonamide, CID71009

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMGDYTKDXRQHEE-UHFFFAOYSA-N

1206-43-5

6-Aminonaphthalene-2-carbonitrile (6 suppliers)

IUPAC Name: 6-aminonaphthalene-2-carbonitrile | CAS Registry Number: 129667-70-5
Synonyms: SureCN7338170, AGN-PC-00246T, 2-Naphthalenecarbonitrile, 6-amino-

Molecular Formula:	C₁₁H₈N₂	Molecular Weight:	168.194620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVUVTAZRRLAJLS-UHFFFAOYSA-N

129667-70-5

6-aminonaphthalene-2-sulfonic acid (5 suppliers)

IUPAC Name: 6-aminonaphthalene-2-sulfonic acid | CAS Registry Number: 52365-47-6
Synonyms: Broenner's acid, 6-AMINO-2-NAPHTHALENESULFONIC ACID, Bronner's acid, 6-Aminonaphthalene-2-sulfonic acid, 2-Naphthylamine-6-sulfonic acid, 93-00-5, Bronner acid, 2-Amino-6-sulfonaphthalene, 1,6-Clev's acid, 2-Amino-6-naphthylsulfonic acid, 6-Naphthylamine-2-sulphonic acid, 2-Naphthalenesulfonic acid, 6-amino-, Pontamine Fast Scarlet 4BA, Phenamine Fast Scarlet 4BGP, 2-Aminonaphthalene 6-sulfonate, 2-Aminonaphthalene-6-sulfonate, 6-Naphthylamine-2-sulfonic acid, 2-Amino-6-naphthalenesulfonic acid, 6-Aminonaphthalene-2-sulphonic acid, 2-Aminonaphthalene-6-sulfonic acid

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEMRCUIXRUXGJX-UHFFFAOYSA-N

52365-47-6

6-AMINONICOTINALDEHYDE (12 suppliers)

IUPAC Name: 6-aminopyridine-3-carbaldehyde | CAS Registry Number: 69879-22-7
Synonyms: 6-Amino-pyridine-3-carbaldehyde, AG-G-72663, AGN-PC-01VK4H, CTK5D1487, 2-AMINO-5-FORMYLPYRIDINE, MolPort-000-001-287, 3-Pyridinecarboxaldehyde,6-amino-, 3-Pyridinecarboxaldehyde, 6-amino-, ACN-C001063, 2-AMINOPYRIDINE-5-CARBALDEHYDE, AKOS006328399, PB19003, 6-AMINO-3-PYRIDINECARBOXALDEHYDE, 6-AMINOPYRIDINE-3-CARBOXALDEHYDE, AK114395, KB-44634, 6-Aminonicotinaldehyde;6-Aminopyridine-3-carboxaldehyde

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMNPVMQSUPTGFD-UHFFFAOYSA-N

69879-22-7

6-Aminonicotinaldehyde hydrochloride (6 suppliers)

IUPAC Name: 6-aminopyridine-3-carbaldehyde;hydrochloride | CAS Registry Number: 1588441-31-9
Synonyms: MolPort-028-962-298, AKOS022173625, MP-0198, RL04678, AK125046, KB-308247, ST24024250

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWMXZDKTFAIWET-UHFFFAOYSA-N

1588441-31-9

6-Aminonicotinamide (19 suppliers)

IUPAC Name: 6-aminopyridine-3-carboxamide | CAS Registry Number: 329-89-5
Synonyms: 6-aminonicotinamide, Aminonicotinamide, 6-Aminonitoinamide, 2-Amino-5-carbamoylpyridine, 6 Aminonicotinamide, Nicotinamide, 6-amino-, 6-Amino-nicotinsaeureamid, 6-Aminonicotinic acid amide, 6-Aminonikotinsaeureamid, Spectrum2_001709, Spectrum3_001976, 3-PYRIDINECARBOXAMIDE, 6-AMINO-, FDA 0121, NCIMech_000769, WLN: T6NJ BZ EVZ, CCRIS 7679, A68203_ALDRICH, BSPBio_003576, NSC21206, 6-Aminopyridine-3-carboxamide

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZLWYEPMDOUQDBW-UHFFFAOYSA-N

329-89-5

6-AMINONICOTINAMIDE (9 suppliers)

329-89-6

6-AMINONICOTINAMIDE ADENINE DINUCLEOTIDE (3 suppliers)

IUPAC Name: [(3R,4S,5R)-5-[[[[(2S,3R,4S,5R)-5-(2-amino-5-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-2-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 652-81-3
Synonyms: 6-Amino-NAD, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'-5'-ester with 2-amino-5-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium inner salt

Molecular Formula:	C₂₁H₂₉N₈O₁₇P₃	Molecular Weight:	758.400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: YLGJLTSNMKQDSU-CQRPQIHWSA-N

652-81-3

6-Aminonicotinic acid (34 suppliers)

IUPAC Name: 6-aminopyridine-3-carboxylic acid | CAS Registry Number: 3167-49-5
Synonyms: Nicotinic acid, 6-amino-, 6-Amino Nicotinic Acid, 3-Pyridinecarboxylic acid, 6-amino-, TPC-PY079, 2-Amino-5-pyridinecarboxylic acid, 216879_ALDRICH, 6-Aminopyridine-3-carboxylic acid, Nicotinic acid, 6-amino- (8CI), ALBB-005967, EINECS 221-630-4, NSC229361, SBB004186, ZINC00334127, 2-AMINO-5-CARBOXAMIDE PYRIDINE, NSC 229361, A182, AI-942/25034199, InChI=1/C6H6N2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10, 5336-87-8

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCIFWRHIEBXBOY-UHFFFAOYSA-N

3167-49-5

6-Aminonicotinic Acid Hydrochloride (9 suppliers)

IUPAC Name: 6-aminopyridine-3-carboxylic acid hydrochloride | CAS Registry Number: 5336-87-8
Synonyms: AmbTiA57411, 6-Amino-nicotinic acid HCl, NSC383, MolPort-000-000-765, 6-Aminonicotinic acid monohydrochloride, CID2762854, Nicotinic acid, 6-amino-, hydrochloride, 6-aminopyridine-3-carboxylic Acid Hydrochloride, A57411, 3-Pyridinecarboxylic acid, 6-amino-, monohydrochloride

Molecular Formula:	C₆H₇ClN₂O₂	Molecular Weight:	174.584980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KPOMCBXVDGLPOJ-UHFFFAOYSA-N

5336-87-8

6-aminonicotinohydrazide (8 suppliers)

IUPAC Name: 6-aminopyridine-3-carbohydrazide | CAS Registry Number: 42596-56-5
Synonyms: 6-aminopyridine-3-carbohydrazide, aminonicotinohydrazide, 6-Amino-nicotinohydrazide, 5-???-2-pyridylamine, 6-Amino-nicotinohydrazide;, AC1MC85M, SureCN8483127, CTK1D5135, MolPort-000-001-286, SBB086836, ZINC20246600, AKOS005069301, AG-F-51475, MCULE-3481878599, RP10034, KB-44638, FT-0679966, 3-Pyridinecarboxylicacid, 6-amino-, hydrazide, A67315, 10W-0706

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MUTYGKWOSMNYBG-UHFFFAOYSA-N

42596-56-5

6-Aminononanoic acid hydrochloride (2 suppliers)

2731009-63-3

6-Aminooctadecanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 6-aminooctadecanoate | CAS Registry Number: 30616-17-2
Synonyms: Methyl 6-aminooctadecanoate, Octadecanoic acid, 6-amino-, methyl ester, AC1LBU9V, Methyl 6-aminooctadecanoate #, CTK8I1138, ZFMVHOIOWARVFW-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₃₉NO₂	Molecular Weight:	313.526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFMVHOIOWARVFW-UHFFFAOYSA-N

30616-17-2

6-Aminooctahydropyrido[1,2-b][1,2,6]thiadiazine 1,1-dioxide (0 suppliers)

2758149-25-4

6-Aminooctanenitrile (1 supplier)

IUPAC Name: 6-aminooctanenitrile | CAS Registry Number: 61233-50-9
Synonyms: 6-Aminooctanenitrile #, AC1LCBQ5, Octanenitrile, 6-amino-, AGN-PC-0JT4FI, CTK6C8739, LTBOZHOOVZMBBF-UHFFFAOYSA-N, AG-K-85184

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTBOZHOOVZMBBF-UHFFFAOYSA-N

61233-50-9

6-AMINOOXY-HEXANOIC ACID; HYDROBROMIDE (0 suppliers)

6-Aminooxyhexan-1-ol (0 suppliers)

IUPAC Name: 6-aminooxyhexan-1-ol | CAS Registry Number: 52370-39-5
Synonyms: AGN-PC-0OBOZX, 1-Hexanol, 6-(aminooxy)-, SCHEMBL12230876

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZXKCFXYHXZXOW-UHFFFAOYSA-N

52370-39-5

6-AMINOPAPAVERINE (0 suppliers)

6-Aminopenicillanic Acid (7 suppliers)

874-25-8

6-AMINOPENICILLANIC ACID IMPURITY 1 (0 suppliers)

6-AMINOPENICILLANIC ACID,IMP A (0 suppliers)

6-aminophenazine-1-carboxylic acid (3 suppliers)

IUPAC Name: 6-aminophenazine-1-carboxylic acid | CAS Registry Number: 91804-63-6
Synonyms: 6-Aminophenazine-1-carboxylic acid, CHEMBL2228908, CS-0079826, D74100

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VUJNNEZYTILMQK-UHFFFAOYSA-N

91804-63-6

6-AMINOPHTHALAZINE-1,4-DIYL DIACETATE (2 suppliers)

IUPAC Name: 2-phenylethyl 2-methoxybenzoate | CAS Registry Number: 6290-44-4
Synonyms: 2-Phenylethyl 2-methoxybenzoate, MLS002637924, AC1L5AOU, phenethyl 2-methoxybenzoate, AC1Q66QV, CTK5B6621, NSC6679, HMS3091B11, NSC-6679, AR-1E4952, AKOS003447111, AG-J-74373, SMR001547435, 2-Methoxybenzoic acid, 2-phenylethyl ester, Benzoic acid,2-methoxy-, 2-phenylethyl ester, o-Anisicacid, phenethyl ester (8CI); NSC 6679

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVVNTILIRBHSEQ-UHFFFAOYSA-N

6290-44-4

6-Aminophthalide (13 suppliers)

IUPAC Name: 6-amino-3H-2-benzofuran-1-one | CAS Registry Number: 57319-65-0
Synonyms: NSC49585, 1(3H)-Isobenzofuranone, 6-amino-, EINECS 260-675-4, ZINC00128638, SDCCGMLS-0066145.P001, A2417/0102506

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIJZDNKZJZUROE-UHFFFAOYSA-N

57319-65-0

6-aminopicolinic Acid Methyl Ester (13 suppliers)

IUPAC Name: methyl 6-aminopyridine-2-carboxylate | CAS Registry Number: 36052-26-3
Synonyms: 6-AMINOPICOLINIC ACID METHYL ESTER, Methyl 6-aminopicolinate, methyl 6-aminopyridine-2-carboxylate, 6-Aminopyridine-2-carboxylic acid methyl ester, 6-aminopicolinicacidmethylester, 6-Amino-2-pyridinecarboxylic acid methyl ester, SBB069015, AG-F-25409, 2-PYRIDINECARBOXYLIC ACID, 6-AMINO-, METHYL ESTER, PubChem18281, ACMC-1CTUG, SureCN480113, AGN-PC-00O2PY, KSC497K8R, CTK3J7588, MolPort-000-006-222, ACT01661, ANW-28340, WTI-10952, ZINC15021225

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHIHEJTUXNQOPM-UHFFFAOYSA-N

36052-26-3

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