2-(4-Amino-5-(thiophen-2-yl)-1H-pyrazol-1-yl)ethanol,2-(4-Amino-5-(trifluoromethyl)pyridin-2-yl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128601 to 128650 of 399131 results Page:

2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 [2573] 2574 2575 2576 2577 2578 2579 2580

PRODUCT NAME

CAS Registry Number

2-(4-Amino-5-(thiophen-2-yl)-1H-pyrazol-1-yl)ethanol (3 suppliers)

IUPAC Name: 2-(4-amino-5-thiophen-2-ylpyrazol-1-yl)ethanol | CAS Registry Number: 1707375-31-2
Synonyms: ZINC96527591, AKOS027457180, 2-(4-Amino-5-thiophen-2-yl-pyrazol-1-yl)-ethanol

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCQCCPLBNOFXLE-UHFFFAOYSA-N

1707375-31-2

2-(4-Amino-5-(trifluoromethyl)pyridin-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-amino-5-(trifluoromethyl)pyridin-2-yl]acetic acid | CAS Registry Number: 1807099-63-3

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QKEQFCYXTBELAC-UHFFFAOYSA-N

1807099-63-3

2-(4-amino-5-benzoyl-thiazol-2-ylsulfanyl)-1-phenyl-ethanone (0 suppliers)

IUPAC Name: 2-[(4-amino-5-benzoyl-1,3-thiazol-2-yl)sulfanyl]-1-phenylethanone | CAS Registry Number: 14469-20-6
Synonyms: SCHEMBL6223256, ZINC44125091, AKOS024272276, MCULE-3135521151, 2-[(4-amino-5-benzoyl-1,3-thiazol-2-yl)sulfanyl]-1-phenylethanone

Molecular Formula:	C₁₈H₁₄N₂O₂S₂	Molecular Weight:	354.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAYVELBJOXXSLD-UHFFFAOYSA-N

14469-20-6

2-(4-AMINO-5-BUT-2-ENYL-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[4-amino-5-[(E)-but-2-enyl]pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 87984-10-9
Synonyms: 5-(2-buten-1-yl)tubercidin, AIDS187698, AIDS-187698, CID6450908, 2-(4-Amino-5-but-2-enyl-pyrrolo(2,3-d)pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 2-(4-Amino-5-but-2-enyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula:	C₁₅H₂₀N₄O₄	Molecular Weight:	320.343700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QJEHCYLNRGMEMP-YEZPCYKBSA-N

87984-10-9

2-(4-AMINO-5-BUTYL-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-5-butylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 87938-38-3
Synonyms: 5-Butyltubercidin, AIDS187700, AIDS-187700, CID512725, 2-(4-Amino-5-butyl-pyrrolo(2,3-d)pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 2-(4-Amino-5-butyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula:	C₁₅H₂₂N₄O₄	Molecular Weight:	322.359580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SEADMXXWLAJNQJ-SDBHATRESA-N

87938-38-3

2-(4-Amino-5-chloro-2-methylphenoxy)ethan-1-ol (1 supplier)

IUPAC Name: 2-(4-amino-5-chloro-2-methylphenoxy)ethanol | CAS Registry Number: 1550492-58-4
Synonyms: 2-(4-amino-5-chloro-2-methylphenoxy)ethan-1-ol

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVSFCEZUHWKNKL-UHFFFAOYSA-N

1550492-58-4

2-(4-AMINO-5-IMINO-9-PHENYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-2,7,10-T RIEN-7-YL)ACETONITRILE (4 suppliers)

IUPAC Name: 2-(5-amino-4-imino-1-phenylpyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile | CAS Registry Number: 5466-72-8
Synonyms: NSC26380, CID230940

Molecular Formula:	C₁₃H₁₁N₇	Molecular Weight:	265.273340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KKTFSWMNLZKKMC-UHFFFAOYSA-N

5466-72-8

2-(4-amino-5-methoxy-2-methyl-phenyl)diazenyl-3,5-dimethyl-benzenesulfonic acid (1 supplier)

IUPAC Name: sodium;2-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-3,5-dimethylbenzenesulfonic acid | CAS Registry Number: 6300-72-7
Synonyms: NSC45192, NSC-45192

Molecular Formula:	C₁₆H₁₉N₃NaO₄S+	Molecular Weight:	372.394529 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UDRNHCJZICPMTE-UHFFFAOYSA-N

6300-72-7

2-(4-AMINO-5-METHOXY-2-METHYLPHENYL)-2-METHYLPROPANENITRILE (2 suppliers)

IUPAC Name: 2-(4-amino-5-methoxy-2-methylphenyl)-2-methylpropanenitrile | CAS Registry Number: 2028338-64-7
Synonyms: SCHEMBL18159103

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVAWGFRAJDTTSA-UHFFFAOYSA-N

2028338-64-7

2-(4-amino-5-methoxy-2-methylphenyl)acetic acid (1 supplier)

IUPAC Name: 2-(4-amino-5-methoxy-2-methylphenyl)acetic acid | CAS Registry Number: 1260743-68-7
Synonyms: ZINC228907953, SC-30285, (4-Amino-5-methoxy-2-methyl-phenyl)-acetic acid

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVOCLUWWDCVWGU-UHFFFAOYSA-N

1260743-68-7

2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate (3 suppliers)

IUPAC Name: 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate | CAS Registry Number: 110845-56-2
Synonyms: 21635-69-8, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]ethyl hydrogen sulfate, 2-((4-Amino-5-methoxy-2-methylphenyl)sulfonyl)ethyl hydrogen sulfate, Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, 1-(hydrogen sulfate), Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, hydrogen sulfate (ester), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, hydrogen sulfate (ester), AC1Q6XLG, AC1L3GW1, MolPort-006-123-525, 2-((4-Amino-5-methoxy-o-tolyl)sulphonyl)ethyl hydrogen sulphate, EINECS 244-486-4, AR-1D5811, AKOS016010135, AK115191, FT-0610803

Molecular Formula:	C₁₀H₁₅NO₇S₂	Molecular Weight:	325.358600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MRILAYPKVVWTRG-UHFFFAOYSA-N

110845-56-2

2-(4-Amino-5-methyl-1H-pyrazol-1-yl)acetic acid (7 suppliers)

IUPAC Name: 2-(4-amino-5-methylpyrazol-1-yl)acetic acid | CAS Registry Number: 1343304-07-3
Synonyms: 2-(4-amino-5-methyl-1H-pyrazol-1-yl)acetic acid, ZINC70824942, AKOS012581187, MCULE-3969499060, NE55600, Z1683068316

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHYGMHQQQXHVBC-UHFFFAOYSA-N

1343304-07-3

2-(4-Amino-5-methyl-1H-pyrazol-1-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(4-amino-5-methylpyrazol-1-yl)ethanol | CAS Registry Number: 1248914-22-8
Synonyms: 2-(4-amino-5-methyl-1H-pyrazol-1-yl)ethan-1-ol, SCHEMBL16975489, ZINC48218385, AKOS010086544, MCULE-1114080904, DB-099764

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTELQZJJGIPZJC-UHFFFAOYSA-N

1248914-22-8

2-(4-Amino-5-methyl-1H-pyrazol-1-yl)ethan-1-ol dihydrochloride (3 suppliers)

IUPAC Name: 2-(4-amino-5-methylpyrazol-1-yl)ethanol;dihydrochloride | CAS Registry Number: 1423033-18-4
Synonyms: 2-(4-amino-5-methyl-1H-pyrazol-1-yl)ethan-1-ol dihydrochloride, AKOS026744271, MCULE-4764008509, NE54239, Z1713595375

Molecular Formula:	C₆H₁₃Cl₂N₃O	Molecular Weight:	214.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: INJMBVMBIIMAGU-UHFFFAOYSA-N

1423033-18-4

2-(4-Amino-5-methyl-1H-pyrazol-1-yl)propanoic acid (5 suppliers)

IUPAC Name: 2-(4-amino-5-methylpyrazol-1-yl)propanoic acid | CAS Registry Number: 1172349-04-0
Synonyms: 2-(4-amino-5-methyl-1H-pyrazol-1-yl)propanoic acid, 2-(4-amino-5-methylpyrazolyl)propanoic acid, MolPort-004-853-173, SBB025321, STK352266, AKOS005167899, MCULE-9341618715, ST45134235, EN300-92663, Z2510259325

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXQXKLZMIYCHNN-UHFFFAOYSA-N

1172349-04-0

2-(4-Amino-5-methyl-1H-pyrazol-1-yl)propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(4-amino-5-methylpyrazol-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 1431966-34-5
Synonyms: 2-(4-amino-5-methylpyrazol-1-yl)propanoic acid;hydrochloride, MFCD25371097, AKOS024395234, MCULE-7175706060

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WZWSXARRGYWZLX-UHFFFAOYSA-N

1431966-34-5

2-(4-Amino-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-amino-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1172248-92-8
Synonyms: MolPort-004-853-140, SBB025277, STK352223, ZINC12396925, AKOS005167880, MCULE-5681150668, 2-[4-amino-5-methyl-3-(trifluoromethyl)pyrazolyl]acetic acid, [4-amino-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid

Molecular Formula:	C₇H₈F₃N₃O₂	Molecular Weight:	223.155 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CPNPQDOKGDAAOP-UHFFFAOYSA-N

1172248-92-8

2-(4-Amino-5-methylpyridin-2-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-(4-amino-5-methylpyridin-2-yl)acetonitrile | CAS Registry Number: 1805106-48-2
Synonyms: 2-(4-Amino-5-methyl-2-pyridyl)acetonitrile, AC8956, MFCD28727383, 4-Amino-5-methylpyridine-2-acetonitrile, SY253557

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIAAPWZEQLFZNC-UHFFFAOYSA-N

1805106-48-2

2-(4-Amino-5-methylpyridin-2-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(4-amino-5-methylpyridin-2-yl)ethanol | CAS Registry Number: 2306265-36-9
Synonyms: 4-Amino-5-methylpyridine-2-ethanol, MFCD31977868, 2-(4-amino-5-methyl-2-pyridyl)ethanol, SY249566, 2-(4-Amino-5-methylpyridin-2-yl)ethanol

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUKOEOSUUOKYLQ-UHFFFAOYSA-N

2306265-36-9

2-(4-AMINO-6-(MORPHOLINOMETHYL)-S-TRIAZIN-2-YL)-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(morpholin-4-ylmethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 30146-67-9
Synonyms: AF 73, BRN 1173800, CID207513, LS-85811, 2-Amino-4-(morpholinomethyl)-6-tetrahydroisoquinolino-s-triazine, 2-(4-Amino-6-(morpholinomethyl)-s-triazin-2-yl)-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(morpholinomethyl)-s-triazin-2-yl)-

Molecular Formula:	C₁₇H₂₂N₆O	Molecular Weight:	326.396180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GZNITGCANOQBQW-UHFFFAOYSA-N

30146-67-9

2-(4-Amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]acetonitrile | CAS Registry Number: 91962-28-6
Synonyms: {4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}acetonitrile, SMR000081090, MLS000051922, 2-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]acetonitrile, (4-Amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl)acetonitrile, AC1LOWRT, CHEMBL1412074, BDBM74646, cid_1249242, MolPort-000-410-896, HMS2492F06, ALBB-025971, ZINC1058517, ZX-AN024483, SBB072780, STK234720, AKOS002270270, MCULE-2873823417, SDCCGMLS-0026832.P002, R8298

Molecular Formula:	C₁₂H₁₂N₆	Molecular Weight:	240.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DVWAHDZJNLUHIL-UHFFFAOYSA-N

91962-28-6

2-(4-AMINO-6-[(2-PHENYLETHYL)AMINO]-1,3,5-TRIAZIN-2-YL)PHENOL (1 supplier)

98247-77-9

2-(4-amino-6-ethoxy-1,3,5-triazin-2-yl)acetonitrile (1 supplier)

IUPAC Name: 2-(4-amino-6-ethoxy-1,3,5-triazin-2-yl)acetonitrile | CAS Registry Number: 5311-00-2
Synonyms: BRN 0520931, 1,3,5-Triazine-2-acetonitrile, 4-amino-6-ethoxy-, 4-Amino-6-ethoxy-1,3,5-triazine-2-acetonitrile, AGN-PC-0JNPBS, AC1L58E8, AKOS022640205, LS-155009

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.179260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATEUVAKUODRAMZ-UHFFFAOYSA-N

5311-00-2

2-(4-amino-6-ethyl-2-methylpyrimidin-5-yl)-5-nitrophenol (2 suppliers)

IUPAC Name: 2-(4-amino-6-ethyl-2-methylpyrimidin-5-yl)-5-nitrophenol | CAS Registry Number: 42902-14-7
Synonyms: NSC205052, AC1N7Y9D, AGN-PC-0L9DL2, NSC-205052, 2-(4-amino-6-ethyl-2-methyl-pyrimidin-5-yl)-5-nitro-phenol

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.275260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VHTLFZFMOADGIF-UHFFFAOYSA-N

42902-14-7

2-(4-amino-6-fluoropyridin-2-yl)acetic Acid (1 supplier)

IUPAC Name: 2-(4-amino-6-fluoropyridin-2-yl)acetic acid | CAS Registry Number: 1214332-37-2
Synonyms: AB70454, 4-AMINO-6-FLUOROPYRIDINE-2-ACETIC ACID, (4-AMINO-6-FLUOROPYRIDIN-2-YL)ACETIC ACID, 2-(4-AMINO-6-FLUOROPYRIDIN-2-YL)ACETIC ACID

Molecular Formula:	C₇H₇FN₂O₂	Molecular Weight:	170.141083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISSGYMTYZVSGMQ-UHFFFAOYSA-N

1214332-37-2

2-(4-Amino-6-hydroxypyrimidin-2-yl)acetic acid (1 supplier)

IUPAC Name: 2-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetic acid | CAS Registry Number: 1368716-29-3
Synonyms: 2-(4-AMINO-6-HYDROXYPYRIMIDIN-2-YL)ACETIC ACID

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YXMXITMOHMTEQC-UHFFFAOYSA-N

1368716-29-3

2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)acetonitrile (1 supplier)

IUPAC Name: 2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)acetonitrile | CAS Registry Number: 5310-99-6
Synonyms: BRN 0517755, 1,3,5-Triazin-2-acetonitrile, 4-amino-6-methoxy-, 4-Amino-6-methoxy-1,3,5-triazin-2-acetonitrile, AGN-PC-0JNPBR, AC1L58E5, AKOS022636947, LS-154912

Molecular Formula:	C₆H₇N₅O	Molecular Weight:	165.152680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTARBDOAGYATHI-UHFFFAOYSA-N

5310-99-6

2-(4-Amino-6-methyl-1,3,5-triazin-2-yl)phenol (2 suppliers)

IUPAC Name: 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol | CAS Registry Number: 146998-57-4
Synonyms: 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol, CBMicro_022387, Cambridge id 5485794, Oprea1_588485, Oprea1_615119, MLS000550982, CHEMBL1489444, HMS2153I04, HMS3319K12, CCG-9338, STK224818, ZINC13130578, AKOS004120993, MCULE-9206489140, SMR000145110, BIM-0022253.P001, CS-0358731, AE-848/08414031, SR-01000505864, SR-01000505864-1

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UVTVAMAYDLXALC-UHFFFAOYSA-N

146998-57-4

2-(4-aMino-6-MethylpyriMidin-2-yl)ethanol (2 suppliers)

IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)ethanol | CAS Registry Number: 1337882-08-2
Synonyms: 2-(4-amino-6-methylpyrimidin-2-yl)ethanol, AKOS027323024, FCH1616899, AK314730

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

InChIKey: HXASNLLLBIAPDX-UHFFFAOYSA-N

1337882-08-2

2-(4-Amino-benzenesulfinylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(4-Amino-benzenesulfinylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(4-AMINO-BENZENESULFONYLAMINO)-3-PHENYL-PROPIONIC ACID (9 suppliers)

IUPAC Name: (2R)-2-[(4-aminophenyl)sulfonylamino]-3-phenylpropanoate | CAS Registry Number: 133978-59-3
Synonyms: ZINC00267496, CID6942145

Molecular Formula:	C₁₅H₁₅N₂O₄S-	Molecular Weight:	319.355600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AAWOKTGNZABRTQ-CQSZACIVSA-M

133978-59-3

2-(4-Amino-benzenesulfonylamino)-propionic acid (1 supplier)

2-(4-Amino-benzenesulfonylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(4-amino-benzoylamino)-benzoic acid (5 suppliers)

IUPAC Name: 2-[(4-aminobenzoyl)amino]benzoic acid | CAS Registry Number: 60498-39-7
Synonyms: STK259710, 2-[(4-aminobenzoyl)amino]benzoic acid, 2-{[(4-aminophenyl)carbonyl]amino}benzoic acid, MLS000530201, AC1LFF4F, CBMicro_013206, SureCN1307695, Oprea1_258208, CTK2F0268, MolPort-001-012-458, HMS2372G10, SMSF0004152, BBL002261, AKOS001625043, CB03149, MCULE-9263100604, SMR000135178, BIM-0013218.P001, Benzoic acid, 2-[(4-aminobenzoyl)amino]-, EU-0037925

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TWCZFZWZLLVQRA-UHFFFAOYSA-N

60498-39-7

2-(4-AMINO-BENZYL)-1H-BENZOIMIDAZOL-5-YLAMINE (1 supplier)

2-(4-AMINO-BENZYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID; DIHYDROCHLORIDE (1 supplier)

2-(4-AMINO-BENZYL)-ISOINDOLE-1,3-DIONE (14 suppliers)

IUPAC Name: 2-[(4-aminophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 100880-61-3
Synonyms: 4-N-Phthaloylglyaminomethyl aniline, 2-(4-Amino-benzyl)-isoindole-1,3-dione, 4-N-Phthaloylglyaminomethylaniline, 1H-Isoindole-1,3(2H)-dione,2-[(4-aminophenyl)methyl]-, ACMC-20emuh, BAS 00147945, AC1LF2FO, Ambcb5133813, SureCN1833825, Oprea1_430558, Oprea1_837638, CBDivE_008147, CTK3J9329, MolPort-001-886-085, HMS1676J02, ZINC00188417, AKOS000161146, AC-6639, AG-D-06706, MCULE-3778252658

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPSRUFWSIDRGBT-UHFFFAOYSA-N

100880-61-3

2-(4-Amino-benzylidene)-1-aza-bicyclo[2.2.2]octan-3-one (2 suppliers)

2-(4-AMINO-BUTYLAMINO)-NICOTINIC ACID (8 suppliers)

IUPAC Name: 2-(4-aminobutylamino)pyridine-3-carboxylic acid | CAS Registry Number: 904813-60-1
Synonyms: AC1MCKCT, 2-(4-aminobutylamino)pyridine-3-carboxylic Acid, CTK5G7930, 2-(4-Aminobutylamino)nicotinic acid, AKOS005254848, AG-H-71178, GL-0126, MCULE-2208058718, OR01580, KB-222215, 2-[(4-aminobutyl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KWBVRLFOOZVWIJ-UHFFFAOYSA-N

904813-60-1

2-(4-AMINO-ISOXAZOL-3-YL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-(4-AMINO-N-ETHYL-M-TOLUIDINO)ETHANOL (11 suppliers)

IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)ethanol | CAS Registry Number: 2359-51-5
Synonyms: CD 4 Color developer, Oprea1_239653, EINECS 219-104-4, MolPort-001-791-001, STK396653, CID75383, BRN 2721803, ZINC00394925, 2-(4-Amino-N-ethyl-m-toluidino)ethanol, 28020-34-0 (unspecified sulfate), 25646-77-9 (sulfate[1:1]), LS-154307, 4-Amino-N-ethyl-N-(beta-hydroxy-ethyl)-m-toluidine, m-Toluidine, 4-amino-N-ethyl-N-(beta-hydroxyethyl)-, 2-[(4-amino-3-methylphenyl)(ethyl)amino]ethanol, 4-13-00-00247 (Beilstein Handbook Reference), 1,4-Benzenedicarboxylic acid, bis[[4-(hydroxymethyl)cyclohexyl]methyl] ester, 25646-77-9

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTLHLXYADXCVCF-UHFFFAOYSA-N

2359-51-5

2-(4-AMINO-N-ETHYL-M-TOLUIDINO)ETHANOL NITRATE (5 suppliers)

IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)ethanol; nitric acid | CAS Registry Number: 14876-25-6
Synonyms: EINECS 238-950-5, CID84679, 2-(4-Amino-N-ethyl-m-toluidino)ethanol nitrate

Molecular Formula:	C₁₁H₁₉N₃O₄	Molecular Weight:	257.286260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XJHFXNXVOUMVLF-UHFFFAOYSA-N

14876-25-6

2-(4-AMINO-N-ETHYL-M-TOLUIDINO)ETHANOL SULFATE (2 suppliers)

IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)ethanol; sulfuric acid | CAS Registry Number: 28020-34-0
Synonyms: Kodak CD 4, CD 4, E4641_ALDRICH, E4641_SIGMA, PPD 4 4, EINECS 247-162-0, 2359-51-5 (Parent), MolPort-001-849-601, CID91579, EINECS 248-780-3, LS-66432, ST5411859, E0657, 2-((4-Amino-3-methylphenyl)ethylamino)ethanol sulfate, 2-(4-Amino-N-ethyl-m-toluidino)ethanol sulphate, (4-Ammonio-m-tolyl)ethyl(2-hydroxyethyl)ammonium sulphate, I01-7419, 2-[(4-Amino-3-methylphenyl)ethylamino]ethanol Sulfate, N5-Ethyl-N5-(2'-hydroxyethyl)toluene-2,5-diammonium sulfate, Ethanol, 2-((4-amino-3-methylphenyl)ethylamino)-, sulfate (1:1) (salt)

Molecular Formula:	C₁₁H₂₀N₂O₅S	Molecular Weight:	292.351900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GVEYRUKUJCHJSR-UHFFFAOYSA-N

28020-34-0

2-(4-Amino-phenoxy)-1-piperidin-1-yl-ethanone (4 suppliers)

2-(4-AMINO-PHENOXY)-1-PYRROLIDIN-1-YL-ETHANONE (12 suppliers)

IUPAC Name: 2-(4-aminophenoxy)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 76870-05-8
Synonyms: 2-(4-Amino-phenoxy)-1-pyrrolidin-1-yl-ethanone, 2-(4-aminophenoxy)-1-(pyrrolidin-1-yl)ethanone, 2-(4-aminophenoxy)-1-pyrrolidinylethan-1-one, ZINC04710047, AC1NS86R, CTK2G7201, MolPort-002-029-102, BB_SC-7572, BBL007946, SBB006773, STK519589, AKOS000132349, AG-A-30200, AG-C-58294, MCULE-9421195745, ST058355, Pyrrolidine, 1-[(4-aminophenoxy)acetyl]-, BB 0217835, 2-(4-aminophenoxy)-1-pyrrolidin-1-ylethanone, A4073/0173531

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZHHLABSLKUOIM-UHFFFAOYSA-N

76870-05-8

2-(4-Amino-phenoxy)-acetamide (12 suppliers)

IUPAC Name: 2-(4-aminophenoxy)acetamide | CAS Registry Number: 58232-55-6
Synonyms: 2-(4-aminophenoxy)acetamide, AC1MHGES, AC1Q4ZQ8, SureCN3999558, 2-(p-Aminophenoxy)acetamide, Oprea1_569784, 2-(4-Amino-phenoxy)acetamide, NIOSH/AB4387500, Acetamide, 2-(p-aminophenoxy)-, CTK1F0265, Acetamide, 2-(4-aminophenoxy)-, MolPort-001-496-773, BB_SC-7359, ALBB-008744, BBL012245, SBB006760, STK501222, ZINC05589134, AKOS000113237, AG-A-30232

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COKCPIVADVZEGT-UHFFFAOYSA-N

58232-55-6

2-(4-AMINO-PHENOXY)-BENZONITRILE (9 suppliers)

IUPAC Name: 2-(4-aminophenoxy)benzonitrile | CAS Registry Number: 30202-91-6
Synonyms: 2-(4-aminophenoxy)benzonitrile, ZINC02534010, AC1NFWHI, CTK7C8812, MolPort-000-147-660, AC1Q5248, BBL020658, STK893348, AKOS000215320, MCULE-3884099856, EN300-53950, K-7270

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TULFOUYGBDHHPP-UHFFFAOYSA-N

30202-91-6

2-(4-AMINO-PHENOXY)-ETHANOL (1 supplier)

2-(4-AMINO-PHENYL)-1H-BENZOIMIDAZOL-4-YLAMINE (1 supplier)

128601 to 128650 of 399131 results Page:

2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 [2573] 2574 2575 2576 2577 2578 2579 2580