2-Amino-N-tert-butyl-DL-propanamide,2-Amino-N-tert-butyl-N-[(butylcarbamoyl)amino]benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

219301 to 219350 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-Amino-N-tert-butyl-DL-propanamide (6 suppliers)

IUPAC Name: 2-amino-N-tert-butylpropanamide | CAS Registry Number: 83730-58-9
Synonyms: 2-amino-N-tert-butylpropanamide, 2-AMINO-N-(TERT-BUTYL)PROPANAMIDE, SCHEMBL12234218, KM3530, AKOS000176158, AKOS017280355, MCULE-2119939109, AK198252, AB01000705-01

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GFAYBPQOURTWMC-UHFFFAOYSA-N

83730-58-9

2-Amino-N-tert-butyl-N-[(butylcarbamoyl)amino]benzamide (3 suppliers)

IUPAC Name: 1-[(2-aminobenzoyl)-tert-butylamino]-3-butylurea | CAS Registry Number: 866009-72-5
Synonyms: 2-(2-aminobenzoyl)-N-butyl-2-(tert-butyl)-1-hydrazinecarboxamide, 2-amino-N-tert-butyl-N-[(butylcarbamoyl)amino]benzamide, AC1MOM4D, ZINC4054713, AKOS005110272, MCULE-2364713449, MS-2953, KS-0000289D, 1-[(2-aminobenzoyl)-tert-butylamino]-3-butylurea, SR-01000308687, SR-01000308687-1

Molecular Formula:	C₁₆H₂₆N₄O₂	Molecular Weight:	306.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WRUNWKVHGUJYQN-UHFFFAOYSA-N

866009-72-5

2-Amino-N-tert-butyl-N-[(phenylcarbamoyl)amino]benzamide (3 suppliers)

IUPAC Name: 1-[(2-aminobenzoyl)-tert-butylamino]-3-phenylurea | CAS Registry Number: 866009-73-6
Synonyms: 2-(2-aminobenzoyl)-2-(tert-butyl)-N-phenyl-1-hydrazinecarboxamide, 2-amino-N-tert-butyl-N-[(phenylcarbamoyl)amino]benzamide, AC1NG65U, ZINC4054714, AKOS005110308, MCULE-5727649022, MS-2955, KS-0000289F, SR-01000308697, 1-[(2-aminobenzoyl)-tert-butylamino]-3-phenylurea, SR-01000308697-1

Molecular Formula:	C₁₈H₂₂N₄O₂	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FNJHVZVKXDCMNI-UHFFFAOYSA-N

866009-73-6

2-Amino-N-tert-butylbenzamide (15 suppliers)

IUPAC Name: 2-amino-N-tert-butylbenzamide | CAS Registry Number: 1203-89-0
Synonyms: 2-amino-N-(tert-butyl)benzamide, 2-Amino-N-t-butylbenzamide, Benzamide, 2-amino-N-(1,1-dimethylethyl)-, AN-979/13513043, (2-aminophenyl)-N-(tert-butyl)carboxamide, ZERO/006297, AC1LAQSW, AC1Q1MLL, AC1Q1MLX, SureCN1382593, Oprea1_441963, ARONIS007862, 2-Amino-N-Tert-ButYl-Benzamide, 2-azanyl-N-tert-butyl-benzamide, CTK4B1841, MolPort-000-900-634, BBL002089, SBB014011, STK292547, ZINC00098465

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHBZJCBYHUVKCM-UHFFFAOYSA-N

1203-89-0

2-Amino-N-tert-butylethane-1-sulfonamide (5 suppliers)

IUPAC Name: 2-amino-N-tert-butylethanesulfonamide | CAS Registry Number: 782394-54-1
Synonyms: 2-amino-N-tert-butylethane-1-sulfonamide, Ethanesulfonamide, 2-amino-N-(1,1-dimethylethyl)-, SCHEMBL16287262, CTK7E9250, ZINC11584656, 2-amino-N-tert-butylethanesulfonamide, AKOS000139886, MCULE-4871687697, 2-AMINO-N-(TERT-BUTYL)ETHANESULFONAMIDE, Z2753095115

Molecular Formula:	C₆H₁₆N₂O₂S	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCKRAFLGAVAWLS-UHFFFAOYSA-N

782394-54-1

2-Amino-N-tert-butylpropanamide Hydrochloride (5 suppliers)

IUPAC Name: 2-amino-N-tert-butylpropanamide;hydrochloride | CAS Registry Number: 1214031-03-4
Synonyms: 2-amino-N-tert-butylpropanamide hydrochloride, 2-AMINO-N-(TERT-BUTYL)PROPANAMIDE HYDROCHLORIDE, CTK7F4613, 1117AD, AKOS015847472, MCULE-4710757350, NE22199, EN300-54706, Z823287448

Molecular Formula:	C₇H₁₇ClN₂O	Molecular Weight:	180.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SNGPSZNTJXDBJM-UHFFFAOYSA-N

1214031-03-4

2-AMINO-N1,N5-BIS(15,20-DIOXO-2,5,8,11-TETRAOXA-14,19-DIAZAHENICOSAN-21-YL)-N1,N5-BIS[OMEGA-METHOXY-UNDECA(ETHYLENGLYCOL)-OMEGA-YL]PENTANEDIAMIDE (1 supplier)

2-AMINO-N1,N5-BIS(15,20-DIOXO-2,5,8,11-TETRAOXA-14,19-DIAZAHENICOSAN-21-YL)-N1,N5-DI(2,5,8,11-TETRAOXATRIDECAN-13-YL)PENTANEDIAMIDE (1 supplier)

2-Amino-N1-(3-hydroxypropyl)butanediamide 2-amino-N4-(3-hydroxypropyl)butanediamide polymer (8 suppliers)

137629-32-4

2-AMINO-N2-ISOBUTYRYL-2'-DEOXYADENOSINE (6 suppliers)

IUPAC Name: N-[6-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-2-methylpropanamide | CAS Registry Number: 104477-50-1
Synonyms: ZINC43771672

Molecular Formula:	C₁₄H₂₀N₆O₄	Molecular Weight:	336.352 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JHVDTXUCSJIARJ-DJLDLDEBSA-N

104477-50-1

2-AMINO-N2-ISOBUTYRYL-2'-O-METHYLADENOSINE (5 suppliers)

IUPAC Name: N-[6-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-2-yl]-2-methylpropanamide | CAS Registry Number: 869354-85-8

Molecular Formula:	C₁₅H₂₂N₆O₅	Molecular Weight:	366.372380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FQPIZZVRKRTPIT-AKAIJSEGSA-N

869354-85-8

2-Amino-N6,N6-dimethyl-2’-deoxy-2’-fluoro-?-D-arabino-adenosine (4 suppliers)

2171103-80-1

2-Amino-N6,N6-dimethyl-2’-O-methyladenosine (4 suppliers)

2095417-19-7

2-AMINO-N6-(DIMETHYLAMINOMETHYLIDENE)-N2-ISOBUTYRYL-2'-OMETHYLADENOSINE (6 suppliers)

IUPAC Name: N-[6-[(E)-dimethylaminomethylideneamino]-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-2-yl]-2-methylpropanamide | CAS Registry Number: 869354-83-6
Synonyms: 2-AMINO-N6-(DIMETHYLAMINOMETHYLIDENE)-N2-ISOBUTYRYL-2'-O-METHYLADENOSINE

Molecular Formula:	C₁₈H₂₇N₇O₅	Molecular Weight:	421.458 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DAFDBULCVDRJPA-OAJYMMENSA-N

869354-83-6

2-Amino-N6-isopentenyladenosine (4 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-(3-methylbut-3-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 16051-64-2
Synonyms: (2R,3R,4S,5R)-2-(2-Amino-6-((3-methylbut-3-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Molecular Formula:	C₁₅H₂₂N₆O₄	Molecular Weight:	350.370 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KQGVDYZMTWYNEH-IDTAVKCVSA-N

16051-64-2

2-AMINO-NAPHTHALEN-1-YLHYDROGENSULFATE (2 suppliers)

IUPAC Name: (2-aminonaphthalen-1-yl) hydrogen sulfate | CAS Registry Number: 605-92-5
Synonyms: 2-Amino-1-naphthyl hydrogen sulfate, BRN 3057804, 2-Amino-1-naphthyl hydrogen sulphate, CID160536, Sulfuric acid, 2-amino-1-naphthyl ester, LS-148176, 4-13-00-02081 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WCLTXNJDYMNZDY-UHFFFAOYSA-N

605-92-5

2-amino-nicotinic Acid Ethyl Ester (22 suppliers)

IUPAC Name: ethyl 2-aminopyridine-3-carboxylate | CAS Registry Number: 13362-26-0
Synonyms: Ethyl 2-aminonicotinate, Ethyl 2-aminopyridine-3-carboxylate, 2-Amino-nicotinic acid ethyl ester, ETHYL2-AMINONICOTINATE, SBB065654, PubChem12921, Ethyl 2-aminonicotinate,, ACMC-209bt4, SureCN181049, KSC492S9J, Jsp002051, CTK3J2994, MolPort-000-000-635, 2-Amino nicotinic acid ethyl ester, ETHYL 2-AMINONICOTINIC ACID, ACN-S003270, ACT04504, ANW-19574, CL0048, WT2256

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

InChIKey: KIAGEDYOPMHRRB-UHFFFAOYSA-N

13362-26-0

2-amino-nicotinic Acid Methyl Ester (21 suppliers)

IUPAC Name: methyl 2-aminopyridine-3-carboxylate | CAS Registry Number: 14667-47-1
Synonyms: 2-Amino-nicotinic acid methyl ester, NSC522516, A2787/0117786

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

InChIKey: NZZDEODTCXHCRS-UHFFFAOYSA-N

14667-47-1

2-amino-Nonanoic acid methyl ester hydrochloride (1 supplier)

99863-61-3

2-AMINO-O-TRIMETHYL-DEHYDROXY BALSALAZIDE (1 supplier)

2-Amino-octahydroindolizin-3-one (1 supplier)

IUPAC Name: 2-amino-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one | CAS Registry Number: 1909312-67-9
Synonyms: FCH5490219, EN300-233871

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTOCEGHPUJTFQT-UHFFFAOYSA-N

1909312-67-9

2-Amino-octahydroindolizin-3-one hydrochloride (2 suppliers)

IUPAC Name: 2-amino-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one;hydrochloride | CAS Registry Number: 1909312-68-0
Synonyms: 2-amino-octahydroindolizin-3-one hydrochloride, AKOS033831248, Z2255112875

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGPUQVSEIGYKSA-UHFFFAOYSA-N

1909312-68-0

2-AMINO-P-ANISIC ACID HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-amino-4-methoxybenzoic acid;hydrochloride | CAS Registry Number: 84575-26-8
Synonyms: AGN-PC-04RZFP, 2-Amino-p-anisic acid hydrochloride, TL8005522, Benzoic acid, 2-amino-4-methoxy-, hydrochloride

Molecular Formula:	C₈H₁₀ClNO₃	Molecular Weight:	203.622900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DOKFVBJHESAQSJ-UHFFFAOYSA-N

84575-26-8

2-AMINO-P-CRESOL HCL (13 suppliers)

IUPAC Name: 2-amino-4-methylphenol hydrochloride | CAS Registry Number: 2977-71-1
Synonyms: 2-Aminop-cresol HCl, 2-Aminop-cresol hydrochloride, 2-Amino-p-cresol Hydrochloride, CCRIS 8308, EINECS 221-026-0, 2-Amino-4-methylphenol Hydrochloride, CID3014155, 2-Hydroxy-5-methylaniline Hydrochloride, LS-188290, A1276

Molecular Formula:	C₇H₁₀ClNO	Molecular Weight:	159.613400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MZMUKGFYWNOPAU-UHFFFAOYSA-N

2977-71-1

2-AMINO-PHENETHYLALCOHOL (4 suppliers)

5339-94-3

2-AMINO-PHENYLALANINE (1 supplier)

2-AMINO-PYRAZOLO[1,5-A]-1,3,5-TRIAZIN-4(1H)-ONE (3 suppliers)

IUPAC Name: 2-amino-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one | CAS Registry Number: 71774-63-5
Synonyms: AG-G-81637, CTK5D5015, Pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-one,2-amino-, Pyrazolo[1,5-a]-1,3,5-triazin-4(1H)-one,2-amino- (9CI)

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SAGOIRHQSMPECB-UHFFFAOYSA-N

71774-63-5

2-Amino-Pyridin-3-Ol Hcl (12 suppliers)

IUPAC Name: 2-aminopyridin-3-ol;hydrochloride | CAS Registry Number: 65407-94-5
Synonyms: 2-aminopyridin-3-ol Hydrochloride, 2-AMINO-PYRIDIN-3-OL HYDROCHLORIDE, AC1MC7CU, SureCN11635965, 2-amino-3-pyridinol hydrochloride, 2-AMINO-PYRIDIN-3-OL HCL, 2-azanylpyridin-3-ol hydrochloride, AKOS016010245, AB17906, 3-HYDROXY-PYRIDIN-2-YL-AMINE HCL, AK114996, KB-20813, FT-0695523, 2-AMINO-3-HYDROXYPYRIDINE HYDROCHLORIDE, A835102

Molecular Formula:	C₅H₇ClN₂O	Molecular Weight:	146.574880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JDBGIMMIWMCWEB-UHFFFAOYSA-N

65407-94-5

2-Amino-pyridine-3,5-dicarboxylic acid dimethyl ester (5 suppliers)

IUPAC Name: dimethyl 2-aminopyridine-3,5-dicarboxylate | CAS Registry Number: 1187930-77-3
Synonyms: dimethyl 2-aminopyridine-3,5-dicarboxylate, Z-7343

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEMCSVZOLYMEFA-UHFFFAOYSA-N

1187930-77-3

2-AMINO-PYRIDINE-3,5-DICARBOXYLIC ACID HYDROCHLORIDE (6 suppliers)

IUPAC Name: 2-aminopyridine-3,5-dicarboxylic acid;hydrochloride | CAS Registry Number: 1172443-67-2
Synonyms: 89795-70-0, 2-Amino-3,5-pyridinedicarboxylic acid HCl, A843318, 2-aminopyridine-3,5-dicarboxylic acid hydrochloride, 2-azanylpyridine-3,5-dicarboxylic acid hydrochloride

Molecular Formula:	C₇H₇ClN₂O₄	Molecular Weight:	218.594480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HGUIJMMEFBPKTQ-UHFFFAOYSA-N

1172443-67-2

2-Amino-pyridine-3-carbaldehyde hydrochloride (2 suppliers)

IUPAC Name: 2-aminopyridine-3-carbaldehyde;hydrochloride | CAS Registry Number: 1187932-54-2
Synonyms: 2-Amino-3-pyridinecarboxaldehyde HCl, 2-AMINO-PYRIDINE-3-CARBALDEHYDE HYDROCHLORIDE, 4978AH, 2-aminopyridine-3-carbaldehyde hydrochloride, Z-4847

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BSXDJXJZYKKYEB-UHFFFAOYSA-N

1187932-54-2

2-Amino-Pyridine-3-Carbaldehyde Oxime Hydrochloride (13 suppliers)

IUPAC Name: (NE)-N-[(2-aminopyridin-3-yl)methylidene]hydroxylamine hydrochloride | CAS Registry Number: 653584-65-7
Synonyms: AmbTiA57014, 2-Amino-pyridine-3-carbaldehyde oxime HCl, A57014, 2-Amino-pyridine-3-carbaldehyde oxime hydrochloride

Molecular Formula:	C₆H₈ClN₃O	Molecular Weight:	173.600220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGNBEVBYMQDDDO-JOKMOOFLSA-N

653584-65-7

2-AMINO-PYRIDO[2,3-B]PYRAZIN-3(4H)-ONE (3 suppliers)

IUPAC Name: 2-amino-4H-pyrido[2,3-b]pyrazin-3-one | CAS Registry Number: 190144-15-1
Synonyms: CTK4E0314, AG-E-38834, 2-amino-pyrido[2,3-b]pyrazin-3(4h)-one, KB-228261, Pyrido[2,3-b]pyrazin-3(4H)-one,2-amino-, Pyrido[2,3-b]pyrazin-3(4H)-one, 2-amino-

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAPQPWFCTIERJY-UHFFFAOYSA-N

190144-15-1

2-AMINO-PYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-amino-1H-pyrido[2,3-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 164525-14-8
Synonyms: AK198837, 2-Aminopyrido[2,3-d]pyrimidin-4(3H)-one hydrochloride

Molecular Formula:	C₇H₇ClN₄O	Molecular Weight:	198.609680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MSBQFTMFWCORFW-UHFFFAOYSA-N

164525-14-8

2-Amino-pyrido[3,2-d]pyrimidin-4(1H)-one (9 suppliers)

IUPAC Name: 2-amino-1H-pyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 110967-13-0
Synonyms: 2-aminopyrido[3,2-d]pyrimidin-4(1H)-one, Pyrido[3,2-d]pyrimidin-4(3H)-one,2-amino-, AC1LTQH5, ACMC-1C7ZB, SureCN4570270, CTK4A7118, AKOS006276414, AG-D-28808, AK-32844, 2-amino-1H-pyrido[3,2-d]pyrimidin-4-one, KB-228263, 2-amino-pyrido[3,2-d]pyrimidin-4(1h)-one, Pyrido[3,2-d]pyrimidin-4(1H)-one,2-amino- (9CI); 8-deazapterin

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYUQHMRMRMGSRO-UHFFFAOYSA-N

110967-13-0

2-Amino-pyrimidine-4,6-diol (4 suppliers)

2-amino-pyrimidine-5-carboxylic Acid (12 suppliers)

IUPAC Name: 2-(methylamino)pyrimidine-5-carboxylic acid | CAS Registry Number: 5388-21-6
Synonyms: 2-(methylamino)pyrimidine-5-carboxylic acid, 2-(methylamino)pyrimidine-5-carboxylicacid, 2-Methylamino-pyrimidine-5-carboxylic acid, ASN 16457430, AC1O6PFN, SureCN186007, Ambcb4025320, CTK6I5035, MolPort-000-137-384, AKOS000283861, AB43554, AG-A-44609, AG-F-85718, MCULE-6449289297, AK115951, KB-198537, BB 0259954, 5-pyrimidinecarboxylic acid,2-(methylamino)-, A18873, 2-(METHYLAMINO)-5-PYRIMIDINECARBOXYLIC ACID

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWWXWTKPKXGUDC-UHFFFAOYSA-N

5388-21-6

2-amino-pyrimidine-5-sulfonic acid (4 suppliers)

IUPAC Name: 2-aminopyrimidine-5-sulfonic acid | CAS Registry Number: 39687-77-9
Synonyms: CTK1A8295, 2-amino-5-pyrimidinesulfonic acid, 5-Pyrimidinesulfonic acid, 2-amino-, AKOS015917016, S03-0258

Molecular Formula:	C₄H₅N₃O₃S	Molecular Weight:	175.165800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TXQAGUJIZTWGCX-UHFFFAOYSA-N

39687-77-9

2-AMINO-PYRROLE-1-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

2-AMINO-QUINOLINE-3-CARBOXYLIC ACID AMIDE (1 supplier)

2-AMINO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTE (11 suppliers)

IUPAC Name: ethyl 2-aminoquinoline-3-carboxylate | CAS Registry Number: 36926-83-7
Synonyms: ethyl 2-aminoquinoline-3-carboxylate, 2-Amino-quinoline-3-carboxylic acid ethyl ester, SBB013462, NSC138303, AC1L5YPU, AC1Q64HI, SureCN5193947, CTK1C2687, MolPort-000-000-627, HMS1700E08, ZERO/005483, ANW-56887, AR-1D8920, ZINC19932415, AKOS000643682, AG-A-36945, MCULE-5210245760, NSC-138303, AK-99981, BAS 13090879

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTWSVSQLRSMHDM-UHFFFAOYSA-N

36926-83-7

2-AMINO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (2 suppliers)

2-Amino-quinoline-3-carboxylicacidamide (8 suppliers)

IUPAC Name: 2-aminoquinoline-3-carboxamide | CAS Registry Number: 31407-28-0
Synonyms: 2-aminoquinoline-3-carboxamide, 2-amino-3-quinolinecarboxamide, 2-amino-quinoline-3-carboxylic acid amide, 3-Quinolinecarboxamide, 2-amino-, CHEMBL206956, GXZOXGRLLFZVGF-UHFFFAOYSA-N, ZERO/004541, AC1NP94V, SCHEMBL30837, CTK7D2638, MolPort-002-742-881, ALBB-023365, ZX-AN021879, BDBM50186621, DNC006549, FCH854771, MFCD06809614, SBB012747, STK735522, ZINC19890815

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXZOXGRLLFZVGF-UHFFFAOYSA-N

31407-28-0

2-Amino-quinoline-5-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-aminoquinoline-5-carboxylate | CAS Registry Number: 1414959-01-5
Synonyms: SCHEMBL17433795, methyl 2-aminoquinoline-5-carboxylate, 2-Aminoquinoline-5-carboxylic acid methyl ester

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYLRJBGBKPAPSZ-UHFFFAOYSA-N

1414959-01-5

2-amino-quinoline-6-carboxylic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl 2-aminoquinoline-6-carboxylate | CAS Registry Number: 863492-32-4
Synonyms: 2-Amino-quinoline-6-carboxylic acid tert-butyl ester, SCHEMBL4987847, ZINC95938298, ACN-030309, KB-79397, tert-butyl 2-aminoquinoline-6-carboxylate, 2-Aminoquinoline-6-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOOYGLFQUPKQHA-UHFFFAOYSA-N

863492-32-4

2-AMINO-SS-D-ARABINOFURANO[1,2;4,5]OXAZOLINE (12 suppliers)

IUPAC Name: 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol | CAS Registry Number: 27963-98-0
Synonyms: NSC158485, NSC139108, AIDS160041, AIDS-160041, CID283864, 5-(Hydroxymethyl)-2-iminohexahydrofuro[2,3-d][1,3]oxazol-6-ol, 27963-97-9

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IVFVSTOFYHUJRU-UHFFFAOYSA-N

27963-98-0

2-AMINO-SS-L-ARABINOFURANO[1,2:4,5]OXAZOLINE (8 suppliers)

IUPAC Name: (3aS,5S,6S,6aR)-2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol | CAS Registry Number: 35939-60-7
Synonyms: SureCN12657178, CTK8F4095, AG-F-24935, 2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IVFVSTOFYHUJRU-KLVWXMOXSA-N

35939-60-7

2-AMINO-SUCCINAMIDE (2 suppliers)

IUPAC Name: 2-aminobutanediamide | CAS Registry Number: 114818-26-7
Synonyms: NSC186919, amino-succinamide, 2-aminosuccinamide, 2-aminobutanediamide, 3-amino-succinamide, 3-amino- succinamide, NCI60_001552, AC1L8HCF, Butanediamide, 2-amino-, AGN-PC-0NYKA2, AGN-PC-0O4R5Z, AGN-PC-00D56C, SCHEMBL195836, 2-amino-3-carbamoylpropanamide, CHEMBL2009979, Butanediamide, 2-amino-, (R)-, AKOS010066430, FT-0694839, 4432-56-8

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.133160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSLBDPPHINVUID-UHFFFAOYSA-N

114818-26-7

2-Amino-thiazol-4-one. acetic acid (0 suppliers)

2-AMINO-THIAZOLE-4-CARBONITRILEï¼Œ97% (1 supplier)

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