5-Amino-pyrazine-2-carbaldehyde,5-Amino-pyrazine-2-carboxylic acid ethyl ester hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44901 to 44950 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5-Amino-pyrazine-2-carbaldehyde (3 suppliers)

IUPAC Name: methyl 3-pyrimidin-5-ylbenzoate | CAS Registry Number: 1263378-65-9
Synonyms: Methyl 3-(5-pyrimidinyl)benzoate, 579475-04-0, 3-Pyrimidin-5-yl-benzoic acid methyl ester, Methyl 3-pyrimidin-5-ylbenzoate, AC1N4ZYF, SCHEMBL5562732, MolPort-000-928-536, Methyl 3-(pyrimidin-5-yl)benzoate, ZINC6792964, 4239AJ, AKOS004117331, AK402490, BB0222968, BB 0222968, Z-5921, Benzoic acid, 3-(5-pyrimidinyl)-, methyl ester

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CACBVCUXWFPXCE-UHFFFAOYSA-N

1263378-65-9

5-Amino-pyrazine-2-carboxylic acid ethyl ester hydrochloride (1 supplier)

IUPAC Name: ethyl 5-aminopyrazine-2-carboxylate;hydrochloride | CAS Registry Number: 1187933-09-0
Synonyms: Ethyl 5-aminopyrazine-2-carboxylate hydrochloride, AKOS024258891, AK156419, Z-5197

Molecular Formula:	C₇H₁₀ClN₃O₂	Molecular Weight:	203.626200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URQAVQIUBWQECL-UHFFFAOYSA-N

1187933-09-0

5-AMINO-PYRAZINEMETHANOL 4-OXIDE (3 suppliers)

IUPAC Name: (4-hydroxy-5-iminopyrazin-2-yl)methanol | CAS Registry Number: 72788-84-2
Synonyms: AG-G-86852, SureCN11395820, CTK5D6822, 2-Pyrazinemethanol,5-amino-, 4-oxide, Pyrazinemethanol,5-amino-, 4-oxide (9CI)

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QQHQZXTYAJKPJA-UHFFFAOYSA-N

72788-84-2

5-AMino-pyrazole-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester (3 suppliers)

IUPAC Name: 1-O-tert-butyl 4-O-ethyl 5-aminopyrazole-1,4-dicarboxylate | CAS Registry Number: 2065250-35-1
Synonyms: 5-Amino-pyrazole-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XZROSVZUYRZDDX-UHFFFAOYSA-N

2065250-35-1

5-AMINO-PYRIDAZINE-4-CARBOXYLIC ACID (3 suppliers)

1579-37-3

5-Amino-pyridin-3-ol dihydrobromide (4 suppliers)

IUPAC Name: 5-aminopyridin-3-ol;dihydrobromide | CAS Registry Number: 1187929-56-1
Synonyms: 5-AMINO-PYRIDIN-3-OL DIHYDROBROMIDE, 5-aminopyridin-3-ol dihydrobromide, Z-7407

Molecular Formula:	C₅H₈Br₂N₂O	Molecular Weight:	271.937820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QXGJIZSTZJUVAX-UHFFFAOYSA-N

1187929-56-1

5-AMINO-PYRIDIN-3-OL,97% (0 suppliers)

3543-01-1

5-amino-pyridine-2-carboxylic acid (2-diethylamino-ethyl)-amide (2 suppliers)

957344-88-6

5-Amino-Pyridine-2-Carboxylic Acid Hcl (7 suppliers)

IUPAC Name: 5-aminopyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 78273-25-3
Synonyms: 5-Aminopicolinic acid hydrochloride, 5-Aminopyridine-2-carboxylic acid hydrochloride, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem17661, CTK2H6049, MolPort-000-000-764, AKOS016013149, AG-H-14095, AK126151, KB-244635, 5-AMINO-PYRIDINE-2-CARBOXYLIC ACID HCL, 5-azanylpyridine-2-carboxylic acid hydrochloride, A839384, 5-AMINO-PYRIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE, 2-Pyridinecarboxylicacid, 5-amino-, hydrochloride (1:1), 2-Pyridinecarboxylicacid, 5-amino-, monohydrochloride (9CI);

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

InChIKey: QTFKQVVVLWEWSQ-UHFFFAOYSA-N

78273-25-3

5-amino-pyridine-2-carboxylic Acid Methyl Ester (10 suppliers)

IUPAC Name: methyl 5-aminopyridine-2-carboxylate | CAS Registry Number: 67515-76-8
Synonyms: methyl 5-aminopyridine-2-carboxylate, methyl 5-aminopicolinate, 5-amino-2-pyridinecarboxylic acid methyl ester, 5-AMINO-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER, ACMC-209nzn, SureCN721291, CTK8B2136, MolPort-004-763-040, ANW-35361, SBB062771, ZINC39057591, methyl 5-azanylpyridine-2-carboxylate, AKOS005263805, Methyl 5-amino-pyridine-2-carboxylate, PB26290, QC-5476, RP09119, AK-24592, BR-24592, KB-196724

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

InChIKey: LJYSUEZSIXOJFK-UHFFFAOYSA-N

67515-76-8

5-Amino-pyrimidine-2-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 5-aminopyrimidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1965309-83-4
Synonyms: 5-Amino-pyrimidine-2-carboxylicacidhydrochloride, 5-aminopyrimidine-2-carboxylic acid hydrochloride, MFCD26954816, SB35010, CS-0340104, 5-aminopyrimidine-2-carboxylicacidhydrochloride

Molecular Formula:	C₅H₆ClN₃O₂	Molecular Weight:	175.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XMRBPHYQJREAGU-UHFFFAOYSA-N

1965309-83-4

5-AMINO-QUINOLINE (6 suppliers)

IUPAC Name: quinolin-5-amine | CAS Registry Number: 146614-41-7
Synonyms: 5-AMINOQUINOLINE, 5-Quinolinamine, 611-34-7, quinolin-5-amine, Quinoline, 5-amino-, Quinolin-5-ylamine, 5-Quinolylamine, CCRIS 1680, EINECS 210-266-1, NSC 27982, BRN 0114479, 5-amino-quinoline, PubChem7576, ACMC-209mph, 5-Quinolinamine (9CI), 5-Amino-1-azanaphthalene, SureCN115674, AC1L1YF0, SureCN5238754, WLN: T66 BNJ GZ

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

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

146614-41-7

5-Amino-s-triazolo[1,5-a]-s-triazin-7(1H)-one (1 supplier)

IUPAC Name: 5-amino-1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-one | CAS Registry Number: 7390-30-9
Synonyms: 5-amino-1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-one, AC1LBICW, AGN-PC-0JSV9L, 5-Amino-7-hydroxytriazolo(1,5-a)-S-triazine, SCHEMBL3184362, CTK7E0622, SHARGNGLSRWDCD-UHFFFAOYSA-N, AG-K-61326, 5-Amino-s-triazolo[1,5-a]-s-triazin-7 -one, 5-Amino[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ol #, 5-amino[1,2,4]triazolo[1,5-a][1,3,5]triazin-7(1h)-one

Molecular Formula:	C₄H₄N₆O	Molecular Weight:	152.114160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SHARGNGLSRWDCD-UHFFFAOYSA-N

7390-30-9

5-amino-tetrahydro-2H-pyran-3-ol (4 suppliers)

IUPAC Name: 5-aminooxan-3-ol | CAS Registry Number: 1403864-10-7
Synonyms: SCHEMBL7423345, 5-Aminotetrahydro-2H-pyran-3-ol, SCCVKSIEMVHVOG-UHFFFAOYSA-N, AKOS027430394, AK486946, DA-45315

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.148 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCCVKSIEMVHVOG-UHFFFAOYSA-N

1403864-10-7

5-Amino-tetrazole mono-hydrate (44 suppliers)

IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 4418-61-5
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 167101-82-8, 29212-86-0

Molecular Formula:	CH₃N₅	Molecular Weight:	85.068020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N

4418-61-5

5-Amino-thiazole-2-thiol (7 suppliers)

IUPAC Name: 5-amino-3H-1,3-thiazole-2-thione | CAS Registry Number: 6294-51-5
Synonyms: 5-aminothiazole-2-thiol, NSC9442, AC1NB8CB, SureCN1151555, CTK8D4135, NSC-9442, SBB069225, SC1350, 5-amino-3H-1,3-thiazole-2-thione, AKOS006238378, KB-41696, A8689, FT-0651794, S09-0025

Molecular Formula:	C₃H₄N₂S₂	Molecular Weight:	132.207260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYFCSYHXNOKHCK-UHFFFAOYSA-N

6294-51-5

5-amino-Thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester (6 suppliers)

IUPAC Name: ethyl 5-aminothieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 59488-80-1
Synonyms: QC-5905, ethyl 5-aminothieno[2,3-d]pyrimidine-6-carboxylate

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSPORVCPSXHMMJ-UHFFFAOYSA-N

59488-80-1

5-AMINO[1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE (1 supplier)

IUPAC Name: [1,2,4]triazolo[1,5-c]pyrimidin-5-amine | CAS Registry Number: 76044-39-8
Synonyms: [1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE, AGN-PC-0NJKQE, SCHEMBL3547481, ZINC26894647, AKOS006328561, AB53431, [1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLMIXIOSYFFELW-UHFFFAOYSA-N

76044-39-8

5-AMINO[1,2,5]THIADIAZOLO[3,4-D]PYRIMIDIN-7(3H)-ONE (2 suppliers)

IUPAC Name: 2-dinaphthalen-1-ylboranyloxyethanamine | CAS Registry Number: 6962-88-5
Synonyms: 2-aminoethyl dinaphthalen-1-ylborinate, NSC54034, AC1L6CGN, AC1Q55NC, CTK5D0647, AR-1D8797, NSC-54034, 2-dinaphthalen-1-ylboranyloxyethanamine, AG-K-24074, Borinic acid,di-1-naphthalenyl-, 2-aminoethyl ester (9CI), Borinicacid, di-1-naphthyl-, 2-aminoethyl ester (6CI,7CI,8CI); NSC 54034

Molecular Formula:	C₂₂H₂₀BNO	Molecular Weight:	325.211300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDDCFROSDBAFEZ-UHFFFAOYSA-N

6962-88-5

5-AMINO1-BROMO-2-METHYL-3-NITROBENZENE (8 suppliers)

IUPAC Name: 3-bromo-4-methyl-5-nitroaniline | CAS Registry Number: 62827-39-8
Synonyms: 3-bromo-4-methyl-5-nitroaniline, AC1LGSHC, AE-562/12222871, CTK2B1669, MolPort-003-801-427, 5-bromo-4-methyl-3-nitrophenylamine, SBB097696, ZINC00346040, AG-B-96093, 5-Amino1-bromo-2-methyl-3-nitrobenzene, AK139842, Benzenamine, 3-bromo-4-methyl-5-nitro-

Molecular Formula:	C₇H₇BrN₂O₂	Molecular Weight:	231.046680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJRVWYCECCQKPB-UHFFFAOYSA-N

62827-39-8

5-AMINO1-BROMO-3-METHYL-2-NITROBENZENE (5 suppliers)

IUPAC Name: 3-bromo-5-methyl-4-nitroaniline | CAS Registry Number: 885523-78-4
Synonyms: 5-Amino1-bromo-3-methyl-2-nitrobenzene, SureCN10143034, CTK5G0761, ZINC14984867, AG-H-57728, Benzenamine,3-bromo-5-methyl-4-nitro-

Molecular Formula:	C₇H₇BrN₂O₂	Molecular Weight:	231.046680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDTXPTDJBIUJNO-UHFFFAOYSA-N

885523-78-4

5-AMINOACETAMIDO-4,6-DIMETHYL-2-HYDROXYISOPHTHALIC ACID DIETHYL ESTER (3 suppliers)

IUPAC Name: diethyl 5-[(2-aminoacetyl)amino]-2-hydroxy-4,6-dimethylbenzene-1,3-dicarboxylate | CAS Registry Number: 88526-45-8
Synonyms: Adhiad, CID145896, 5-Aminoacetamido-4,6-dimethyl-2-hydroxyisophthalic acid diethyl ester, 1,3-Benzenedicarboxylic acid, 5-((aminoacetyl)amino)-2-hydroxy-4,6-dimethyl-, diethyl ester

Molecular Formula:	C₁₆H₂₂N₂O₆	Molecular Weight:	338.355680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IPDYMMUCWKUXKM-UHFFFAOYSA-N

88526-45-8

5-Aminoadamantan-2-ol hydrochloride (1 supplier)

180271-44-7

5-Aminoadamantane-1,3-diol hydrochloride (1 supplier)

2260930-66-1

5-AMINOALKYL-2'-DEOXYURIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(prop-2-enylamino)pyrimidine-2,4-dione | CAS Registry Number: 87980-17-4
Synonyms: SCHEMBL9723900, Uridine, 2'-deoxy-5-(2-propenylamino)-

Molecular Formula:	C₁₂H₁₇N₃O₅	Molecular Weight:	283.284 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CUQWXNWFCVWDHE-IVZWLZJFSA-N

87980-17-4

5-Aminoallyl-2'-deoxyuridine 5'-triphosphate, labeled with 5/6-TAMRA (1 supplier)

IUPAC Name: [[(2R,3S,5R)-5-[5-[(E)-3-[[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl]amino]prop-1-enyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 151345-35-6
Synonyms: (((2R,3S,5R)-5-(5-((E)-3-(3',6'-bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxamido)prop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid, 151345-13-0, uridine 5'-(tetrahydrogen triphosphate), 5-[3-[[[3',6'-bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]-xanthen]-6-yl]carbonyl]amino]-1-propenyl]-2'-deoxy-(E)-, uridine 5'-(tetrahydrogen triphosphate), 5-[3-[[5-[[[3',6'-bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]-xanthen]-6-yl]carbonyl]amino]pentyl]amino]-1-propenyl-2'-deoxy-(E)-

Molecular Formula:	C₃₇H₄₀N₅O₁₈P₃	Molecular Weight:	935.700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	20

InChIKey: RRWFWXFFGMZPSM-ZIBJKXCBSA-N

151345-35-6

5-AMINOALLYL-DU CEP (5 suppliers)

IUPAC Name: N-[(E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 144253-90-7
Synonyms: 5-AMINOALLYL-DUCEP

Molecular Formula:	C₄₄H₅₁F₃N₅O₉P	Molecular Weight:	881.872812 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: WBARYSWSAVXEHP-CVHHHLGISA-N

144253-90-7

5-Aminoallyluridine-5'-Triphosphate (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-[5-[(E)-3-aminoprop-1-enyl]-2,4-dioxopyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 161441-79-8
Synonyms: 5-(3-Amino-1-propenyl)uridine 5'-triphosphoric acid, 5-[(E)-3-Amino-1-propenyl]uridine 5'-triphosphoric acid, uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-2-propenyl)-, uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propenyl)-(E)-, ((2R,3S,4R,5R)-5-(5-((E)-3-Aminoprop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate, 149198-76-5

Molecular Formula:	C₁₂H₂₀N₃O₁₅P₃	Molecular Weight:	539.220 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: NHORDBXYVQRGFT-TVIFIVJDSA-N

161441-79-8

5-aminoazepan-2-one (4 suppliers)

IUPAC Name: 5-aminoazepan-2-one | CAS Registry Number: 1292902-63-6
Synonyms: SCHEMBL5265223, AKOS022965798, FCH3466831, EN300-74828

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXBNYTBIHFKCEQ-UHFFFAOYSA-N

1292902-63-6

5-aminoazepan-2-one dihydrochloride (5 suppliers)

IUPAC Name: 5-aminoazepan-2-one;dihydrochloride | CAS Registry Number: 1909319-16-9
Synonyms: MolPort-039-242-255

Molecular Formula:	C₆H₁₄Cl₂N₂O	Molecular Weight:	201.091 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LUUHELZXIFMEIW-UHFFFAOYSA-N

1909319-16-9

5-aminoazepan-2-one hydrochloride (3 suppliers)

IUPAC Name: 5-aminoazepan-2-one;hydrochloride | CAS Registry Number: 1292369-73-3
Synonyms: SCHEMBL5171876, EN300-253837

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.633 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AZRJUDCXDBJKSD-UHFFFAOYSA-N

1292369-73-3

5-Aminoazepane-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-aminoazepane-4-carboxylic acid | CAS Registry Number: 1554402-76-4

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YTXLJWMWVSKZLL-UHFFFAOYSA-N

1554402-76-4

5-AMINOBENZENE-1,3-DINITRILE (6 suppliers)

IUPAC Name: 5-aminobenzene-1,3-dicarbonitrile | CAS Registry Number: 57369-97-8
Synonyms: 5-Aminobenzene-1,3-dinitrile, SureCN3182180, AGN-PC-02JY19, 1,3-Benzenedicarbonitrile, 5-amino-, AKOS006340635, RP01352, Y9518

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBFORUHJOUPFHX-UHFFFAOYSA-N

57369-97-8

5-Aminobenzene-1,3-diol hydrochloride (10 suppliers)

IUPAC Name: 5-aminobenzene-1,3-diol hydrochloride | CAS Registry Number: 6318-56-5
Synonyms: AIDS019931, 5-Aminoresorcinol, hydrochloride, AIDS-019931, BTB 10193, CID459248, NSC184687

Molecular Formula:	C₆H₈ClNO₂	Molecular Weight:	161.586220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VNZZCDQPCQIUGG-UHFFFAOYSA-N

6318-56-5

5-Aminobenzimidazole (11 suppliers)

IUPAC Name: 3H-benzimidazol-5-amine hydrochloride | CAS Registry Number: 55299-95-1
Synonyms: MLS000717857, AIDS020306, AIDS-020306, NSC11998, 5-Aminobenzimidazole, dihydrochloride, CID459458, NSC170648, SMR000279425, 1772-40-3

Molecular Formula:	C₇H₈ClN₃	Molecular Weight:	169.611520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JBBDFXOCBQKHMN-UHFFFAOYSA-N

55299-95-1

5-AMINOBENZIMIDAZOLIDONE (3 suppliers)

IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 40352-51-0
Synonyms: 95-23-8, 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, 5-Amino-1,3-dihydro-benzoimidazol-2-one, 5(6)-Aminobenzoimidazolone, 5-Amino-2-benzimidazolinone, 5-amino-1,3-dihydrobenzimidazol-2-one, 2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-, 5-amino-3-hydrobenzimidazol-2-one, ZERO/004605, PubChem7162, 5-Aminobenzimidazolinone, SureCN92048, ACMC-209ry6, AC1Q52EW, SureCN3035648, SureCN3035650, Oprea1_319016, Oprea1_759802, KSC493Q7F, AC1L263Z

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-N

40352-51-0

5-Aminobenzimidazolone (23 suppliers)

IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 95-23-8
Synonyms: Oprea1_319016, Oprea1_759802, 2-Benzimidazolinone, 5-nitro-, ZERO/004605, EINECS 202-401-8, ZINC00191686, 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, BAS 00993374, 5-Amino-1,3-dihydro-benzoimidazol-2-one, TL8005987, EU-0078496, 2H-Benzimidazol-2-one, 1,3-dihydro-5-nitro-, 2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-, 40352-51-0

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-N

95-23-8

5-Aminobenzo[b]thiophene Hydrochloride (5 suppliers)

IUPAC Name: 1-benzothiophen-5-amine;hydrochloride | CAS Registry Number: 96803-46-2
Synonyms: 1-benzothien-5-ylamine hydrochloride, 1-benzothiophen-5-amine hydrochloride, AC1Q3CZA, 5-Aminobenzo[b]thiophene HCl, SCHEMBL10370258, NJHJGTUTXHKGKM-UHFFFAOYSA-N, 5051AJ, AKOS026729052, NE44084, AK209882, SY025314, BG00911564, EN300-02739

Molecular Formula:	C₈H₈ClNS	Molecular Weight:	185.669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJHJGTUTXHKGKM-UHFFFAOYSA-N

96803-46-2

5-Aminobenzo[cd]indol-2(1H)-one (0 suppliers)

74356-38-0

5-Aminobenzo[d]isoxazole-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-amino-1,2-benzoxazole-3-carboxylic acid | CAS Registry Number: 1540833-22-4
Synonyms: ZINC84229404, AKOS023398540, FCH4172585, AK503401, AX8277886

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKYVREMCJSVNFV-UHFFFAOYSA-N

1540833-22-4

5-Aminobenzo[d]oxazole-2-carbonitrile (1 supplier)

1515382-29-2

5-aminobenzo[d]oxazole-2-carboxylic acid (7 suppliers)

IUPAC Name: 5-amino-1,3-benzoxazole-2-carboxylic acid | CAS Registry Number: 591248-14-5
Synonyms: 5-Aminobenzo[d]oxazole-2-carboxylic acid, SCHEMBL4392862, AKOS023100534, 5-Amino-benzooxazole-2-carboxylic acid, 2-Benzoxazolecarboxylic acid, 5-amino-, AK339287

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWPLLHFNARRULN-UHFFFAOYSA-N

591248-14-5

5-Aminobenzo[d]thiazole-2-carbonitrile (6 suppliers)

IUPAC Name: 5-amino-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 1513212-02-6
Synonyms: MolPort-021-879-968, ZINC75847112, AKOS023098235, 5-amino-1,3-benzothiazole-2-carbonitrile

Molecular Formula:	C₈H₅N₃S	Molecular Weight:	175.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSDGOGCJUKOOHE-UHFFFAOYSA-N

1513212-02-6

5-Aminobenzo[d]thiazole-4-carbonitrile (3 suppliers)

IUPAC Name: 5-amino-1,3-benzothiazole-4-carbonitrile | CAS Registry Number: 1459253-89-4
Synonyms: 4-Benzothiazolecarbonitrile, 5-amino-, SCHEMBL15264324, ZJGZHQTYRLTNAF-UHFFFAOYSA-N, AKOS027328786, AK328659

Molecular Formula:	C₈H₅N₃S	Molecular Weight:	175.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJGZHQTYRLTNAF-UHFFFAOYSA-N

1459253-89-4

5-aminobenzofuran-2-carboxamide (4 suppliers)

IUPAC Name: 5-amino-1-benzofuran-2-carboxamide | CAS Registry Number: 1026097-14-2
Synonyms: 5-amino-1-benzofuran-2-carboxamide, AC1Q4ZFA, SCHEMBL6021894, CTK7D8408, CUTZNNILULIIQO-UHFFFAOYSA-N, 2-Benzofurancarboxamide, 5-amino-, ZINC32628257, AKOS009481028, MCULE-9694020557, DA-16194, EN300-41646

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUTZNNILULIIQO-UHFFFAOYSA-N

1026097-14-2

5-Aminobenzothiophene (13 suppliers)

IUPAC Name: 1-benzothiophen-5-amine | CAS Registry Number: 20532-28-9
Synonyms: Benzo[b]thiophen-5-amine, NSC148327, ZINC00159029, SDCCGMLS-0066058.P001, CC 24814

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZUPYTANKWDPRDP-UHFFFAOYSA-N

20532-28-9

5-Aminobenzotriazole (11 suppliers)

IUPAC Name: 2H-benzotriazol-5-amine | CAS Registry Number: 3325-11-9
Synonyms: 1H-Benzotriazol-5-amine, 1H-Benzotriazol-6-amine, CID76844, ZINC19626986, OR15753

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSFHICWNEBCMNN-UHFFFAOYSA-N

3325-11-9

5-Aminobenzoxazole-2-methanamine (3 suppliers)

IUPAC Name: 2-(aminomethyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 1780283-55-7
Synonyms: MFCD28802942, 2-(Aminomethyl)benzo[d]oxazol-5-amine, SY130213

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHFIKXVXUYZPAH-UHFFFAOYSA-N

1780283-55-7

5-Aminobicyclo[2.2.1]heptan-2-ol hydrochloride (4 suppliers)

IUPAC Name: 5-aminobicyclo[2.2.1]heptan-2-ol;hydrochloride | CAS Registry Number: 1818847-48-1
Synonyms: 5-Aminobicyclo[2.2.1]heptan-2-ol HCl, MolPort-042-652-565, KS-000005ZD, AKOS027337255, AS-52611

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WJYWKGLMWDDMPM-UHFFFAOYSA-N

1818847-48-1

5-Aminobicyclo[2.2.1]heptane-2,3-diol hydrochloride (1 supplier)

2305252-75-7

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