3-(2-aminopyrimidin-4-yl)-1-methyl-1H-indole,3-(2-aminopyrimidin-4-yl)azetidin-3-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

41151 to 41200 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-aminopyrimidin-4-yl)-1-methyl-1H-indole (2 suppliers)

IUPAC Name: 4-(1-methylindol-3-yl)pyrimidin-2-amine | CAS Registry Number: 199865-36-6
Synonyms: SCHEMBL5750318, ZINC71531628, AKOS022544112, DA-43337, 4-(1-Methyl-1H-indole-3-yl)pyrimidine-2-amine

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEYXYKBZJHPKGV-UHFFFAOYSA-N

199865-36-6

3-(2-aminopyrimidin-4-yl)azetidin-3-ol (0 suppliers)

934665-10-8

3-(2-Aminopyrimidin-4-yl)benzonitrile (4 suppliers)

IUPAC Name: 3-(2-aminopyrimidin-4-yl)benzonitrile | CAS Registry Number: 866051-26-5
Synonyms: 3-(2-aminopyrimidin-4-yl)benzonitrile, 3-(2-amino-4-pyrimidinyl)benzenecarbonitrile, 6X-0878, AC1LS4TI, MolPort-002-876-092, ZINC1395709, MFCD05256217, AKOS013308911, MCULE-4027724780, AK207355

Molecular Formula:	C₁₁H₈N₄	Molecular Weight:	196.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEFJORIEWAGXCL-UHFFFAOYSA-N

866051-26-5

3-(2-aminopyrimidin-5-yl)-4-methoxybenzaldehyde (0 suppliers)

IUPAC Name: 3-(2-aminopyrimidin-5-yl)-4-methoxybenzaldehyde | CAS Registry Number: 1111104-86-9
Synonyms: DA-15505

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSKINIFZSHNGAW-UHFFFAOYSA-N

1111104-86-9

3-(2-Aminopyrimidin-5-yl)benzoic acid (8 suppliers)

IUPAC Name: 3-(2-aminopyrimidin-5-yl)benzoic acid | CAS Registry Number: 914349-45-4
Synonyms: SBB052801, SureCN14107918, CTK5G9633, MolPort-003-823-783, ANW-51605, FC0625, AKOS015855038, AG-H-75328, QC-5560, AK-17712, BR-17712, KB-177073, W9446, I14-9348

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFVFXTMOJRFRPF-UHFFFAOYSA-N

914349-45-4

3-(2-aminopyrimidin-5-yl)propan-1-ol (5 suppliers)

IUPAC Name: 3-(2-aminopyrimidin-5-yl)propan-1-ol | CAS Registry Number: 1308676-98-3
Synonyms: AGN-PC-0GXDFH, MolPort-020-015-586, AKOS015958875, L-3194, F9995-1317

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMEFWFJFVFFUTA-UHFFFAOYSA-N

1308676-98-3

3-(2-aminoquinazolin-6-yl)-1-(3-methoxyphenyl)-4-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-1-(3-methoxyphenyl)-4-methylpyridin-2-one | CAS Registry Number: 1003311-75-8
Synonyms: CHEMBL496916, SCHEMBL3254463, DA-16529

Molecular Formula:	C₂₁H₁₈N₄O₂	Molecular Weight:	358.393220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFBUYDAMOBVPRQ-UHFFFAOYSA-N

1003311-75-8

3-(2-aminoquinazolin-6-yl)-1-(4-chlorophenyl)-4-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-1-(4-chlorophenyl)-4-methylpyridin-2-one | CAS Registry Number: 1003311-85-0
Synonyms: CHEMBL522905, SCHEMBL3249706, DA-16525

Molecular Formula:	C₂₀H₁₅ClN₄O	Molecular Weight:	362.812300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBQIIKOVMRFZEQ-UHFFFAOYSA-N

1003311-85-0

3-(2-aminoquinazolin-6-yl)-1-(4-methoxyphenyl)-4-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-1-(4-methoxyphenyl)-4-methylpyridin-2-one | CAS Registry Number: 1003311-84-9
Synonyms: CHEMBL506033, SCHEMBL3257665, DA-16526

Molecular Formula:	C₂₁H₁₈N₄O₂	Molecular Weight:	358.393220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQVKWOAGEPGZAS-UHFFFAOYSA-N

1003311-84-9

3-(2-aminoquinazolin-6-yl)-1-(4-tert-butylphenyl)-4-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-1-(4-tert-butylphenyl)-4-methylpyridin-2-one | CAS Registry Number: 1003311-67-8
Synonyms: CHEMBL496494, SCHEMBL3250868, BDBM50260890

Molecular Formula:	C₂₄H₂₄N₄O	Molecular Weight:	384.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLGFKJJJBLWTNP-UHFFFAOYSA-N

1003311-67-8

3-(2-aminoquinazolin-6-yl)-4-methyl-1-phenylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-phenylpyridin-2-one | CAS Registry Number: 1003311-76-9
Synonyms: CHEMBL523741, SCHEMBL3250978, BDBM50260889, ZINC40952542

Molecular Formula:	C₂₀H₁₆N₄O	Molecular Weight:	328.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHHCZOUDWJLWHD-UHFFFAOYSA-N

1003311-76-9

3-(2-aminoquinazolin-6-yl)-4-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1H-pyridin-2-one | CAS Registry Number: 1003312-17-1
Synonyms: SCHEMBL1345861, RDAOWFLVIVIAGE-UHFFFAOYSA-N, DA-16522

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.271280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDAOWFLVIVIAGE-UHFFFAOYSA-N

1003312-17-1

3-(2-AMINOSULFONYLPHENYL)BENZOIC ACID (5 suppliers)

IUPAC Name: 3-(2-sulfamoylphenyl)benzoic acid | CAS Registry Number: 893736-84-0
Synonyms: 2'-Sulfamoylbiphenyl-3-carboxylic acid, 1215206-45-3, CTK4B2479, MolPort-015-143-159, AKOS015856740, AG-L-20926, KB-26142, KB-232539

Molecular Formula:	C₁₃H₁₁NO₄S	Molecular Weight:	277.295740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GHTXHTSFJAZACO-UHFFFAOYSA-N

893736-84-0

3-(2-aminothiazol-4-yl)-1H-indole-5-carbonitrile (1 supplier)

1944461-42-0

3-(2-aminothiazol-4-yl)-3-oxopropanal (0 suppliers)

IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-3-oxopropanal | CAS Registry Number: 1021306-66-0
Synonyms: ZINC142779889

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZUKVVPQFUKRDP-UHFFFAOYSA-N

1021306-66-0

3-(2-Aminothiazol-4-yl)-4-bromobenzonitrile (1 supplier)

2229623-80-5

3-(2-Aminothiazol-4-yl)cyclobutan-1-ol (1 supplier)

2445784-80-3

3-(2-Aminothiazol-4-yl)cyclobutan-1-one (1 supplier)

2460756-47-0

3-(2-Aminothiazol-4-yl)cyclobutan-1-one hydrobromide (1 supplier)

2460756-48-1

3-(2-Aminothiazol-4-yl)phenyl acetate (4 suppliers)

IUPAC Name: [3-(2-amino-1,3-thiazol-4-yl)phenyl] acetate | CAS Registry Number: 886495-16-5
Synonyms: Acetic acid 3-(2-amino-thiazol-4-yl)-phenyl ester, CTK6A2293, ZINC4245280, AKOS027445947, acetic acid3-(2-amino-thiazol-4-yl)-phenyl ester

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQHBBAQPCAYWER-UHFFFAOYSA-N

886495-16-5

3-(2-Aminothiazol-4-yl)propanoic acid hydrobromide (3 suppliers)

IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)propanoic acid;hydrobromide | CAS Registry Number: 117889-74-4
Synonyms: 3-(2-Amino-thiazol-4-yl)-propionic acidhydrobromide, 3-(2-Amino-thiazol-4-yl)-propionic acid hydrobromide, 3-(2-amino-1,3-thiazol-4-yl)propanoic acid hydrobromide, C6H9BrN2O2S, CTK7E0727, MolPort-006-704-374, 0021AD, AKOS015834089, AK251468, TR-056028, EN300-220421

Molecular Formula:	C₆H₉BrN₂O₂S	Molecular Weight:	253.114 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QEONMDQZNCQLMO-UHFFFAOYSA-N

117889-74-4

3-(2-Aminothiazol-5-yl)azetidin-3-ol bis(2,2,2-trifluoroacetate) (1 supplier)

2624135-88-0

3-(2-Aminothiazol-5-yl)propan-1-ol (4 suppliers)

IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)propan-1-ol | CAS Registry Number: 1000517-70-3
Synonyms: AKOS006310985, AK-31367

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.221400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIHPJQDSCKYATK-UHFFFAOYSA-N

1000517-70-3

3-(2-Aminothiazol-5-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)propanoic acid | CAS Registry Number: 100114-40-7
Synonyms: 3-(2-amino-1,3-thiazol-5-yl)propanoic acid, AC1Q52VE, SCHEMBL5835647, MolPort-016-636-713, AKOS016397839, MCULE-1788897200, NE50081, AK145611, SC-88277, AJ-113921, EN300-72802

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWNMATRLTBXYKR-UHFFFAOYSA-N

100114-40-7

3-(2-aminothiazolo[5,4-b]pyridin-5-yl)benzoic acid (0 suppliers)

IUPAC Name: 3-(2-amino-[1,3]thiazolo[5,4-b]pyridin-5-yl)benzoic acid | CAS Registry Number: 1258391-97-7
Synonyms: SCHEMBL1279409, AVXUUBOJNRDPPO-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₉N₃O₂S	Molecular Weight:	271.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVXUUBOJNRDPPO-UHFFFAOYSA-N

1258391-97-7

3-(2-aminothiophen-3-yl)thiophene-2-carbaldehyde (4 suppliers)

IUPAC Name: (2-aminothiophen-3-yl)-thiophen-2-ylmethanone | CAS Registry Number: 21582-46-7
Synonyms: (2-AMINOTHIOPHEN-3-YL)(THIOPHEN-2-YL)METHANONE, CTK4E7195, AG-E-58162, KB-205837, Methanone,(2-amino-3-thienyl)-2-thienyl-, Ketone,2-amino-3-thienyl 2-thienyl (8CI)

Molecular Formula:	C₉H₇NOS₂	Molecular Weight:	209.287980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEECHCYDZUFHRO-UHFFFAOYSA-N

21582-46-7

3-(2-AMINOVINYL)QUINOXALIN-2(1H)-ONE (6 suppliers)

IUPAC Name: 3-(2-aminoethenyl)-1H-quinoxalin-2-one | CAS Registry Number: 62370-23-4
Synonyms: CTK2C1380, AG-G-29013, 2(1H)-Quinoxalinone, 3-(2-aminoethenyl)-

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKNJFZIQUHLSSH-UHFFFAOYSA-N

62370-23-4

3-(2-AMMONIOETHYL)-7-METHYL-1H-INDOLIUM OXALATE (5 suppliers)

IUPAC Name: 2-(7-methyl-1H-indol-1-ium-3-yl)ethylazanium;oxalate | CAS Registry Number: 84434-15-1
Synonyms: 3-(2-Ammonioethyl)-7-methyl-1H-indolium oxalate, CTK3F0105

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJQNPAYSYDIOGV-UHFFFAOYSA-N

84434-15-1

3-(2-Anilino-1,3-thiazol-5-yl)-3-oxo-N-phenylpropanamide (3 suppliers)

IUPAC Name: 3-(2-anilino-1,3-thiazol-5-yl)-3-oxo-N-phenylpropanamide | CAS Registry Number: 338976-84-4
Synonyms: 3-(2-anilino-1,3-thiazol-5-yl)-3-oxo-N-phenylpropanamide, 3-oxo-N-phenyl-3-[2-(phenylamino)-1,3-thiazol-5-yl]propanamide, AC1MXKJZ, Oprea1_489375, ZINC3041109, AKOS005104799, MCULE-9250810911, KS-0000214O, 9D-119

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMNKSRJIQRZXPD-UHFFFAOYSA-N

338976-84-4

3-(2-anilino-2-oxoethoxy)benzoic Acid (0 suppliers)

IUPAC Name: 3-(2-anilino-2-oxoethoxy)benzoic acid | CAS Registry Number: 18704-94-4
Synonyms: 3-(2-anilino-2-oxoethoxy)benzoic acid, NSC211864, AGN-PC-0JORRP, AC1L7FBP, CTK7G7457, AKOS000159483, AG-C-42278, NSC-211864, 3-[(PHENYLCARBAMOYL)METHOXY]BENZOIC ACID

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPOYQNXOBNXZMP-UHFFFAOYSA-N

18704-94-4

3-(2-ANTHRYL)MORPHOLINE (3 suppliers)

IUPAC Name: 3-anthracen-2-ylmorpholine | CAS Registry Number: 1270383-92-0
Synonyms: (3R)-3-(2-ANTHRYL)MORPHOLINE, (3S)-3-(2-ANTHRYL)MORPHOLINE, 1212908-58-1, 1213567-63-5

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNYGUUWNFUJGMN-UHFFFAOYSA-N

1270383-92-0

3-(2-AZA-2-((IMINO(3-PHENYLPROP-2-ENYLTHIO)METHYL)AMINO)VINYL)-5,7-DIMETHYL-4H-CHROMEN-4-ONE, HYDROBROMIDE (0 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] N'-[(E)-(5,7-dimethyl-4-oxochromen-3-yl)methylideneamino]carbamimidothioate;hydrobromide | CAS Registry Number: 1274948-41-2
Synonyms: 5,7-dimethyl-3-[(1E)-{[({[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}methanimidoyl)amino]imino}methyl]-4H-chromen-4-one hydrobromide, [(E)-3-phenylprop-2-enyl] N'-[(E)-(5,7-dimethyl-4-oxochromen-3-yl)methylideneamino]carbamimidothioate;hydrobromide, 3-(2-aza-2-((imino(3-phenylprop-2-enylthio)methyl)amino)vinyl)-5,7-dimethyl-4H-chromen-4-one, hydrobromide, MFCD08272762, AKOS037655135, MS-7624

Molecular Formula:	C₂₂H₂₂BrN₃O₂S	Molecular Weight:	472.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZTBFJAIMQMPAL-ILERUXKHSA-N

1274948-41-2

3-(2-AZABICYCLO[2.2.1]HEPT-5-EN-2-YL)PROPAN-1-AMINE, 95% (4 suppliers)

IUPAC Name: 3-(5-azabicyclo[2.2.1]hept-2-en-5-yl)propan-1-amine | CAS Registry Number: 915920-45-5
Synonyms: Ambcb4100722, SureCN1916910, MolPort-016-631-624, AKOS005210685, 3-(2-AZABICYCLO[2.2.1]HEPT-5-EN-2-YL)PROPAN-1-AMINE

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWOKESWBVNYYBX-UHFFFAOYSA-N

915920-45-5

3-(2-Azabicyclo[2.2.1]heptan-2-yl)propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-(2-azabicyclo[2.2.1]heptan-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 1255717-51-1
Synonyms: 3-(2-Azabicyclo[2.2.1]hept-2-yl)propanoic acid hydrochloride, AldrichCPR, 3-(2-Azabicyclo[2.2.1]hept-2-yl)propanoic acid hydrochloride, AKOS027426207, MCULE-3732906303, 2-Azabicyclo[2.2.1]heptane-2-propanoic acid, hydrochloride

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UASVELAIOACPFO-UHFFFAOYSA-N

1255717-51-1

3-(2-azanidylethylamino)propylazanide;2-azanidylethyl(methyl)azanide;chlorocobalt(1+) (0 suppliers)

IUPAC Name: 3-(2-azanidylethylamino)propylazanide;2-azanidylethyl(methyl)azanide;chlorocobalt(1+) | CAS Registry Number: 7233-34-3

Molecular Formula:	C₈H₂₁ClCoN₅-₃	Molecular Weight:	281.672035 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZVBIMADFGIFVDO-UHFFFAOYSA-M

7233-34-3

3-(2-Azaspiro[4.4]nonan-4-yl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 3-(2-azaspiro[4.4]nonan-4-yl)-1,2,4-oxadiazole | CAS Registry Number: 1935337-92-0
Synonyms: 3-(2-azaspiro[4.4]nonan-4-yl)-1,2,4-oxadiazole, AKOS026706594, F1907-0933

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOQDTXKWUVACJO-UHFFFAOYSA-N

1935337-92-0

3-(2-Azaspiro[4.5]decan-4-yl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 3-(2-azaspiro[4.5]decan-4-yl)-1,2,4-oxadiazole | CAS Registry Number: 1955561-37-1
Synonyms: 3-(2-azaspiro[4.5]decan-4-yl)-1,2,4-oxadiazole, AKOS026706597, F1907-0936

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJEBXOKUDQUVPH-UHFFFAOYSA-N

1955561-37-1

3-(2-AZEPAN-1-YL-2-OXOETHYL)-8-METHYL-1,3-DIAZASPIRO[4.5]DECANE-2,4-DIONE (0 suppliers)

IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 556023-11-1
Synonyms: 3-(2-azepan-1-yl-2-oxoethyl)-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione, 3-[2-(azepan-1-yl)-2-oxoethyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione, ZINC3592636, HTS022381, AKOS008298565, NCGC00450854-01, BS-11475, 3-[2-(1-azepanyl)-2-oxoethyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

Molecular Formula:	C₁₇H₂₇N₃O₃	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTEKZMBTRWYGKA-UHFFFAOYSA-N

556023-11-1

3-(2-Azepan-1-yl-ethoxy)-benzoic acidhydrochloride (0 suppliers)

IUPAC Name: 3-[2-(azepan-1-yl)ethoxy]benzoic acid;hydrochloride | CAS Registry Number: 1185036-66-1
Synonyms: 3-(2-AZEPAN-1-YL-ETHOXY)-BENZOIC ACID HYDROCHLORIDE, CTK7I8745, AKOS000441573, TR-056942, 3-[2-(azepan-1-yl)ethoxy]benzoic acid hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBBXIHVLTGFUNR-UHFFFAOYSA-N

1185036-66-1

3-(2-Azetidinyl)benzoic Acid (1 supplier)

IUPAC Name: 3-(azetidin-2-yl)benzoic acid | CAS Registry Number: 1270410-01-9
Synonyms: 3-(Azetidin-2-yl)benzoic acid, AKOS006345349

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMNDFGBYZVDAAP-UHFFFAOYSA-N

1270410-01-9

3-(2-Azido-1-fluoroethyl)-3-(benzyloxy)oxetane (2 suppliers)

1800559-28-7

3-(2-Azidoethoxy)-4-methylbenzoic acid (2 suppliers)

IUPAC Name: 3-(2-azidoethoxy)-4-methylbenzoic acid | CAS Registry Number: 2096985-89-4
Synonyms: 3-(2-azidoethoxy)-4-methylbenzoic acid, ALBB-030161, ZX-AN080968, AKOS026751032, ZINC306147541

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FELMRRVPJNTLEX-UHFFFAOYSA-N

2096985-89-4

3-(2-Azidoethoxy)benzoic acid (3 suppliers)

IUPAC Name: 3-(2-azidoethoxy)benzoic acid | CAS Registry Number: 2024604-49-5
Synonyms: ALBB-030156, ZX-AN080963, AKOS026751027, ZINC306147534