2-(4-Aminopyrazol-1-yl)propanoic acid hydrochloride,2-(4-Aminopyrazol-1-ylmethyl)benzoic acid methyl ester hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

129101 to 129150 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Aminopyrazol-1-yl)propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(4-aminopyrazol-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 1431970-21-6
Synonyms: 2-(4-Amino-1H-pyrazol-1-yl)propanoic acid hydrochloride, 2-(4-aminopyrazol-1-yl)propanoic acid;hydrochloride, MFCD25371216, AKOS024392430, MCULE-2122476038

Molecular Formula:	C₆H₁₀ClN₃O₂	Molecular Weight:	191.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BJKNFYIGSKGCJW-UHFFFAOYSA-N

1431970-21-6

2-(4-Aminopyrazol-1-ylmethyl)benzoic acid methyl ester hydrochloride (4 suppliers)

IUPAC Name: methyl 2-[(4-aminopyrazol-1-yl)methyl]benzoate;hydrochloride | CAS Registry Number: 1189891-69-7
Synonyms: CTK6J0666, MolPort-000-163-924, AKOS024302112, MCULE-3415470717, AK193089, BG01561161, METHYL 2-[(4-AMINOPYRAZOL-1-YL)METHYL]BENZOATE HYDROCHLORIDE, 2-(4-AMINO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID METHYLESTER HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.713 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZATMYZMBTYWAQI-UHFFFAOYSA-N

1189891-69-7

2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(chloromethyl)oxolane-3,4-diol (2 suppliers)

IUPAC Name: 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(chloromethyl)oxolane-3,4-diol | CAS Registry Number: 53458-47-2
Synonyms: NSC166161, AC1L6PU7, AGN-PC-0JPF41, NSC-166161, 1-(5-chloro-5-deoxypentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 2-(5-amino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(chloromethyl)oxolane-3,4-diol

Molecular Formula:	C₁₀H₁₂ClN₅O₃	Molecular Weight:	285.686980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NYTWQOXTRVIKDK-UHFFFAOYSA-N

53458-47-2

2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)thiazole-4-carboxylic acid (0 suppliers)

896135-12-9

2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)thiazole-4-carboxylic acid amide (0 suppliers)

896135-14-1

2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)thiazole-4-carboxylic acid methyl ester (0 suppliers)

896135-13-0

2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)thiazole-5-carboxylic acid (0 suppliers)

896135-15-2

2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)thiazole-5-carboxylic acid amide (0 suppliers)

896135-17-4

2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)thiazole-5-carboylic acid methyl ester (0 suppliers)

896135-16-3

2-(4-AMINOPYRIDIN-1-IUM-1-YL)-1-(4-BROMOPHENYL)ETHANONE IODIDE (2 suppliers)

IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone;iodide | CAS Registry Number: 7496-69-7
Synonyms: NSC405313, NSC-405313

Molecular Formula:	C₁₃H₁₂BrIN₂O	Molecular Weight:	419.055650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOZFBLLONHVDHV-UHFFFAOYSA-N

7496-69-7

2-(4-Aminopyridin-2-yl)-2-methylpropanenitrile (6 suppliers)

IUPAC Name: 2-(4-aminopyridin-2-yl)-2-methylpropanenitrile | CAS Registry Number: 1446509-65-4
Synonyms: AKOS027252110, AK200636

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAJWZRKXQJKDNX-UHFFFAOYSA-N

1446509-65-4

2-(4-AMINOPYRIDIN-2-YL)PROPAN-2-OL (6 suppliers)

IUPAC Name: 2-(4-aminopyridin-2-yl)propan-2-ol | CAS Registry Number: 1446509-57-4
Synonyms: 2-(4-aminopyridin-2-yl)propan-2-ol, 2-Pyridinemethanol, 4-amino-alpha,alpha-dimethyl-, SCHEMBL15102663, KSTAACVNVDTPCC-UHFFFAOYSA-N, 2-(4-Amino-2-pyridyl)propan-2-ol

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSTAACVNVDTPCC-UHFFFAOYSA-N

1446509-57-4

2-(4-aminopyridin-2-yl)pyridin-4-amine (4 suppliers)

18511-65-8

2-(4-aminopyridin-2-ylamino)ethanol (5 suppliers)

IUPAC Name: 2-[(4-aminopyridin-2-yl)amino]ethanol | CAS Registry Number: 1249034-98-7
Synonyms: AKOS010979874, RL01148, 2-((4-Aminopyridin-2-yl)amino)ethanol, AK131459, KB-14662

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KVOVSQLKEUEILK-UHFFFAOYSA-N

1249034-98-7

2-(4-Aminopyridin-3-yl)acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(4-aminopyridin-3-yl)acetic acid;hydrochloride | CAS Registry Number: 1956317-95-5
Synonyms: AKOS022186109, AK144094, BG00304890, (4-AMINOPYRIDIN-3-YL)ACETIC ACID HYDROCHLORIDE

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

InChIKey: NUDNRPUYSKEIEU-UHFFFAOYSA-N

1956317-95-5

2-(4-Aminopyridin-3-yl)propan-2-ol (2 suppliers)

IUPAC Name: 2-(4-aminopyridin-3-yl)propan-2-ol | CAS Registry Number: 1339013-26-1
Synonyms: 2-(4-aminopyridin-3-yl)propan-2-ol, MolPort-020-867-654, ZINC69842483, AKOS013405097, Z2768769290

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQIVTQPOFYMBNA-UHFFFAOYSA-N

1339013-26-1

2-(4-aminopyrimidin-2-yl)ethanol (2 suppliers)

IUPAC Name: 2-(4-aminopyrimidin-2-yl)ethanol | CAS Registry Number: 1935455-02-9
Synonyms: SCHEMBL10392375

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDUIHYZZMCRBBS-UHFFFAOYSA-N

1935455-02-9

2-(4-aminopyrimidin-2-yl)propan-2-ol (5 suppliers)

IUPAC Name: 2-(4-aminopyrimidin-2-yl)propan-2-ol | CAS Registry Number: 1434053-14-1
Synonyms: SCHEMBL14926090, ULRUQDDLPPKCBD-UHFFFAOYSA-N, ZINC220003166, 2-(4-Aminopyrimidin-2-yl)propan-2-ol, 2-Pyrimidinemethanol, 4-amino-alpha,alpha-dimethyl-

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULRUQDDLPPKCBD-UHFFFAOYSA-N

1434053-14-1

2-(4-aminopyrimidin-2-ylamino)ethanol (0 suppliers)

IUPAC Name: 2-[(4-aminopyrimidin-2-yl)amino]ethanol | CAS Registry Number: 1378816-38-6
Synonyms: DA-10985

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UIKVGBKTHLYQOY-UHFFFAOYSA-N

1378816-38-6

2-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-2-yl)acetamide | CAS Registry Number: 2091629-13-7
Synonyms: starbld0029914

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNSOGPOPAKSASV-UHFFFAOYSA-N

2091629-13-7

2-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-2-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-2-yl)acetic acid | CAS Registry Number: 1368172-64-8
Synonyms: AKOS022700352

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZFSCBJGJDWOMX-UHFFFAOYSA-N

1368172-64-8

2-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-2-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-2-yl)acetonitrile | CAS Registry Number: 2090156-72-0

Molecular Formula:	C₈H₇N₅	Molecular Weight:	173.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJSFTNDCWZKBAJ-UHFFFAOYSA-N

2090156-72-0

2-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)acetonitrile | CAS Registry Number: 2090763-35-0

Molecular Formula:	C₈H₇N₅	Molecular Weight:	173.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOJRIHVFOAKBQD-UHFFFAOYSA-N

2090763-35-0

2-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanol | CAS Registry Number: 937049-21-3
Synonyms: SCHEMBL59720, IYTYUAAEEMORJI-UHFFFAOYSA-N, 2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanol, 2-(4-amino-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-ethanol

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYTYUAAEEMORJI-UHFFFAOYSA-N

937049-21-3

2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(butylsulfanylmethyl)oxolane-3,4-diol (2 suppliers)

IUPAC Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(butylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 53458-39-2
Synonyms: NSC166150, AC1L6PTT, AGN-PC-0JPF3V, NSC-166150

Molecular Formula:	C₁₅H₂₂N₄O₃S	Molecular Weight:	338.425180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VDUUBNFVBZIXEO-UHFFFAOYSA-N

53458-39-2

2-(4-Aminoquinazolin-2-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-(4-aminoquinazolin-2-yl)acetonitrile | CAS Registry Number: 868760-92-3
Synonyms: 2-(4-aminoquinazolin-2-yl)acetonitrile, (4-aminoquinazolin-2-yl)acetonitrile, 2-Quinazolineacetonitrile, 4-amino-, CTK7C9858, ZINC20283116, (4-Aminoquinazoline-2-yl)acetonitrile, AKOS026729474, MCULE-1581731724, NCGC00325089-01, EN300-35970, AB01319994-02, Z367450912

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEPKITZVQRXULY-UHFFFAOYSA-N

868760-92-3

2-(4-Aminostyryl)pyridine (1 supplier)

IUPAC Name: 4-[(E)-2-pyridin-2-ylethenyl]aniline | CAS Registry Number: 27231-63-6
Synonyms: AC1NT9JM, 1694-46-8, SCHEMBL4638429, SCHEMBL16070584, 2-[(E)-4-Aminostyryl]pyridine, NAUWKJSESHOJJL-RMKNXTFCSA-N, ZINC20216429, AKOS004119540, 4-[(E)-2-pyridin-2-ylvinyl]aniline, 4-[(E)-2-pyridin-2-ylethenyl]aniline, HE246901, 2-[(E)-2-(4-Aminophenyl)vinyl]pyridine, 4-[(E)-2-(2-Pyridinyl)ethenyl]aniline #, Y-4812, Pyridine, 2-[2-(4-aminophenyl)ethenyl]-, trans-

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAUWKJSESHOJJL-RMKNXTFCSA-N

27231-63-6

2-(4-Aminosulfonyl-Phenyl)-Ethyl-5-MethylPyrazinecarboxamide (15 suppliers)

IUPAC Name: 5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazine-2-carboxamide | CAS Registry Number: 33288-71-0
Synonyms: T6699851, {2-[4-Aminosulphonyl-phenyl]-ethyl}-5-methylpyrazinecarboxamide, N-{2-[4-(Aminosulfonyl)-phenyl]-ethyl}-5 methylpyrazinecarboxamide, 2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide, PubChem15659, SureCN7826309, UNII-EBQ9973HL9, Jsp006115, MolPort-003-849-070, ZINC15013234, AKOS007992962, MCULE-5841619576, AC-15563, AK113372, FT-0672110, 5-Methyl-N-(p-sulfamoylphenethyl)pyrazinecarboxamide, 5-Methyl-N-(4-sulfamoylphenethyl)pyrazine-2-carboxamide, 4-[2-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzenesulfonamide, 5-Methyl-N-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide, 4-[|A-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide

Molecular Formula:	C₁₄H₁₆N₄O₃S	Molecular Weight:	320.366840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IMEZLHZLIANIAS-UHFFFAOYSA-N

33288-71-0

2-(4-AMINOSULFONYLPHENYL)BENZOIC ACID (1 supplier)

2-(4-AMINOSULFOPHENYL)-6-METHYLBENZO[D]THIAZOLE-7-SULFONIC ACID (3 suppliers)

IUPAC Name: 2-(4-amino-2-sulfophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 95892-16-3
Synonyms: AC1MIGIK, CTK3I7615, AG-H-94164, 2-(4-amino-2-sulfophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid, 7-Benzothiazolesulfonicacid, 2-(4-aminosulfophenyl)-6-methyl- (9CI)

Molecular Formula:	C₁₄H₁₂N₂O₆S₃	Molecular Weight:	400.449880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HCHWBHDUXGYWHU-UHFFFAOYSA-N

95892-16-3

2-(4-Aminotetrahydro-2H-pyran-4-yl)acetamide (3 suppliers)

IUPAC Name: 2-(4-aminooxan-4-yl)acetamide | CAS Registry Number: 1376435-50-5
Synonyms: SCHEMBL15774425, 2-(4-aminooxan-4-yl)acetamide, ZINC72311456, AKOS023414946, MCULE-5028620358

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIMPWIPMNDJNBZ-UHFFFAOYSA-N

1376435-50-5

2-(4-Aminotetrahydro-2H-pyran-4-yl)acetamide hydrochloride (7 suppliers)

IUPAC Name: 2-(4-aminooxan-4-yl)acetamide;hydrochloride | CAS Registry Number: 1376046-46-6
Synonyms: 2-(4-aminooxan-4-yl)acetamide hydrochloride, MolPort-023-180-567, AKOS026744079, MCULE-9069116787, NE51539, Z1335657666

Molecular Formula:	C₇H₁₅ClN₂O₂	Molecular Weight:	194.659 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZYWRMEIILKWVDA-UHFFFAOYSA-N

1376046-46-6

2-(4-aminotetrahydro-2H-pyran-4-yl)acetonitrile (1 supplier)

IUPAC Name: 2-(4-aminooxan-4-yl)acetonitrile | CAS Registry Number: 1512787-31-3
Synonyms: 2-(4-Aminotetrahydro-2H-pyran-4-yl)acetonitrile, F51973

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSQJTCCTCTYKOO-UHFFFAOYSA-N

1512787-31-3

2-(4-Aminotetrahydro-2H-thiopyran-4-yl)acetic acid (6 suppliers)

IUPAC Name: 2-(4-aminothian-4-yl)acetic acid | CAS Registry Number: 37631-93-9
Synonyms: 2-(4-aminothian-4-yl)acetic acid, (4-aminotetrahydro-2H-thiopyran-4-yl)acetic acid, 2-(4-aminotetrahydro-2H-thiopyran-4-yl)acetic acid, (4-AMINOTHIAN-4-YL)ACETIC ACID, SCHEMBL11577238, AGEPUGUICFKKBP-UHFFFAOYSA-N, MolPort-019-950-466, ALBB-028261, BBL033154, MFCD20529375, STL373202, ZINC72323998, AKOS021982885, MCULE-9758860021, AK312640, NS-01456, 4-amino-1-thiacyclohexan-4-yl acetic acid, BG00601719, 2H-THIOPYRAN-4-ACETIC ACID, 4-AMINOTETRAHYDRO-

Molecular Formula:	C₇H₁₃NO₂S	Molecular Weight:	175.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGEPUGUICFKKBP-UHFFFAOYSA-N

37631-93-9

2-(4-aminothian-4-yl)ethan-1-ol hydrochloride (1 supplier)

IUPAC Name: 2-(4-aminothian-4-yl)ethanol;hydrochloride | CAS Registry Number: 2241138-41-8
Synonyms: 2-(4-Aminotetrahydro-2H-thiopyran-4-yl)ethan-1-ol hydrochloride, 2-(4-aminothian-4-yl)ethanol;hydrochloride

Molecular Formula:	C₇H₁₆ClNOS	Molecular Weight:	197.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SHGYACMVKKGCTE-UHFFFAOYSA-N

2241138-41-8

2-(4-Aminothian-4-yl)propan-2-ol (2 suppliers)

IUPAC Name: 2-(4-aminothian-4-yl)propan-2-ol | CAS Registry Number: 1542585-06-7

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQSVQAFPBBGJEH-UHFFFAOYSA-N

1542585-06-7

2-(4-ANILINO-2-OXO-1(2H)-QUINOLINYL)-N-PHENYLACETAMIDE (3 suppliers)

IUPAC Name: 2-(4-anilino-2-oxoquinolin-1-yl)-N-phenylacetamide | CAS Registry Number: 75835-45-9
Synonyms: NSC353092, AIDS129531, AIDS-129531, CID336908, NSC 353092, 2-(4-Anilino-2-oxo-1(2H)-quinolinyl)-N-phenylacetamide

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILTWMFDOPUPSSI-UHFFFAOYSA-N

75835-45-9

2-(4-anilinopyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol (2 suppliers)

IUPAC Name: 2-(4-anilinopyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 78586-35-3
Synonyms: NSC273050, AC1L84FF, NSC-273050

Molecular Formula:	C₁₆H₁₇N₅O₄	Molecular Weight:	343.337280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NVUOOAAPBHULEC-UHFFFAOYSA-N

78586-35-3

2-(4-ANISYL)-5-(4-TOLYL)-1,3,4-OXADIAZOLE-15N2 (1 supplier)

2-(4-ARSENOSOPHENYL)-N-CARBAMOYL-ACETAMIDE (2 suppliers)

IUPAC Name: 2-(4-arsorosophenyl)-N-carbamoylacetamide | CAS Registry Number: 5425-17-2
Synonyms: ANTINEOPLASTIC-12723, NSC12723, CID224344

Molecular Formula:	C₉H₉AsN₂O₃	Molecular Weight:	268.100960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUDUDQPSJZJVFI-UHFFFAOYSA-N

5425-17-2

2-(4-arsonoanilino)-2-oxoacetic Acid (2 suppliers)

IUPAC Name: 2-(4-arsonoanilino)-2-oxoacetic acid | CAS Registry Number: 5410-41-3
Synonyms: [(4-arsonophenyl)amino](oxo)acetic acid, p-Arsonooxanilic acid, AC1Q5MDY, AC1L5D5Y, ANTINEOPLASTIC-12627, CTK4J9597, KST-1A6605, NSC12627, AR-1A8357, NSC-12627, 2-(4-arsonoanilino)-2-oxoacetic acid, 2-(4-arsonoanilino)-2-oxo-acetic acid, AM010678, [(4-ARSONOPHENYL)CARBAMOYL]FORMIC ACID

Molecular Formula:	C₈H₈AsNO₆	Molecular Weight:	289.073820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QFTQNAVOOFPYLK-UHFFFAOYSA-N

5410-41-3

2-(4-arsonophenyl)-2-hydroxyacetic Acid (2 suppliers)

IUPAC Name: 2-(4-arsonophenyl)-2-hydroxyacetic acid | CAS Registry Number: 5430-30-8
Synonyms: 2-(4-arsonophenyl)-2-hydroxyacetic acid, NSC13770, AC1L8UY5, CHEMBL2009906, (4-arsonophenyl)(hydroxy)acetic acid, NCI60_000854

Molecular Formula:	C₈H₉AsO₆	Molecular Weight:	276.075060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GRCXSPISQUSVCS-UHFFFAOYSA-N

5430-30-8

2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride (4 suppliers)

IUPAC Name: 2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium;dichloride | CAS Registry Number: 100811-76-5
Synonyms: WIN 4103, 3-butoxy-4-{[2-(dimethylammonio)ethoxy]carbonyl}anilinium dichloride, 4-Amino-2-butoxy-benzoic acid 2-(dimethylamino)ethyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, AC1Q1RPU, AC1L1O4T, LS-35647

Molecular Formula:	C₁₅H₂₆Cl₂N₂O₃	Molecular Weight:	353.284540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OUFWZQGHNWSHSM-UHFFFAOYSA-N

100811-76-5

2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride (4 suppliers)

IUPAC Name: 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium;dichloride | CAS Registry Number: 100311-14-6
Synonyms: WIN 4090, 4-Amino-2-propoxy-benzoic acid 2-(dimethylamino)ethyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, AC1L1NKQ, AC1Q1RPT, LS-36014, 4-{[2-(dimethylammonio)ethoxy]carbonyl}-3-propoxyanilinium dichloride

Molecular Formula:	C₁₄H₂₄Cl₂N₂O₃	Molecular Weight:	339.257960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWCNFHYIGJTALC-UHFFFAOYSA-N

100311-14-6

2-(4-Azaspiro[2.4]heptan-4-yl)ethan-1-amine (3 suppliers)

2045189-57-7

2-(4-Azatricyclo[4.3.1.1~3,8~]undec-1-yl)-4-chlorophenyl methyl ether (1 supplier)

2204587-64-2

2-(4-AZEPAN-1-YL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)ETHYL]AMINE, 95+% (1 supplier)

2-(4-AZIDO-PHENYL)-6-METHYL-BENZOTHIAZOLE (1 supplier)

2-(4-AZIDOPHENYL)-2-OXO-ACETALDEHYDE (3 suppliers)

IUPAC Name: 2-(4-azidophenyl)-2-oxoacetaldehyde | CAS Registry Number: 65322-07-8
Synonyms: p-Azidophenylglyoxal, 4-Azidophenylglyoxal, para-Azidophenylglyoxal, CID125200, ZINC13543696, Benzeneacetaldehyde, 4-azido-alpha-oxo-

Molecular Formula:	C₈H₅N₃O₂	Molecular Weight:	175.144200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CALIYGMVBZRBLV-UHFFFAOYSA-N

65322-07-8

2-(4-azidophenyl)-2-oxoacetaldehyde;hydrate (4 suppliers)

IUPAC Name: 2-(4-azidophenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 1196151-49-1
Synonyms: 4-Azidophenyl glyoxal hydrate, P-AZIDOPHENYL GLYOXAL MONOHYDRATE, AGN-PC-044BVS, BIPA108, SCHEMBL15767903, CTK5I1364, P-AZIDOPHENYL GLYOXAL H2O, MolPort-016-582-786, AKOS006220443, AB03971, AG-A-72015, 2-(4-AZIDOPHENYL)-2-OXOACETALDEHYDE HYDRATE

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.159480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBYYPIYKJZCKGK-UHFFFAOYSA-N

1196151-49-1

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