2-Amino-4-[(4-chlorobenzyl)sulfanyl]-6-(2-thienyl)-5-pyrimidinecarbonitrile,2-AMINO-4-[(4-CHLOROPHENYL)AMINO]PYRIDINE-3-CARBONITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

212001 to 212050 of 400860 results Page:

4240 [4241] 4242 4243 4244 4245 4246 4247 4248 4249 4250 4251 4252 4253 4254 4255 4256 4257 4258 4259 4260

PRODUCT NAME

CAS Registry Number

2-Amino-4-[(4-chlorobenzyl)sulfanyl]-6-(2-thienyl)-5-pyrimidinecarbonitrile (3 suppliers)

IUPAC Name: 2-amino-4-[(4-chlorophenyl)methylsulfanyl]-6-thiophen-2-ylpyrimidine-5-carbonitrile | CAS Registry Number: 478067-10-6
Synonyms: 2-amino-4-[(4-chlorobenzyl)sulfanyl]-6-(2-thienyl)-5-pyrimidinecarbonitrile, 2-amino-4-{[(4-chlorophenyl)methyl]sulfanyl}-6-(thiophen-2-yl)pyrimidine-5-carbonitrile, CDS1_001388, Bionet1_003932, AC1LS9I2, DivK1c_002428, HMS580A14, KS-00001ZIE, ZINC1398211, AKOS005100836, 7M-601S, MCULE-4979369381, 2-amino-4-[(4-chlorophenyl)methylsulfanyl]-6-thiophen-2-ylpyrimidine-5-carbonitrile

Molecular Formula:	C₁₆H₁₁ClN₄S₂	Molecular Weight:	358.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXYGWMXTRIXCNX-UHFFFAOYSA-N

478067-10-6

2-AMINO-4-[(4-CHLOROPHENYL)AMINO]PYRIDINE-3-CARBONITRILE (3 suppliers)

IUPAC Name: 2-amino-4-(4-chloroanilino)pyridine-3-carbonitrile | CAS Registry Number: 130707-32-3
Synonyms: BRN 4318761, CID3076321, LS-130345, 2-Amino-4-((4-chlorophenyl)amino)-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 2-amino-4-((4-chlorophenyl)amino)-

Molecular Formula:	C₁₂H₉ClN₄	Molecular Weight:	244.679660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEKCWFOWFZFELV-UHFFFAOYSA-N

130707-32-3

2-AMINO-4-[(4-ETHYLSULFONYL)PHENYL)]-1,3-THIAZOLE (0 suppliers)

2-Amino-4-[(4-ethylsulfonyl)phenyl]-1,3-thiazole (0 suppliers)

2-Amino-4-[(4-fluorobenzyl)amino]-1-nitrobenzene (7 suppliers)

IUPAC Name: 1-N-[(4-fluorophenyl)methyl]-4-nitrobenzene-1,3-diamine | CAS Registry Number: 1263404-74-5
Synonyms: N1-(4-Fluorobenzyl)-4-nitrobenzene-1,3-diamine, SureCN1226181, AKOS016010649, LS40779, AK119540, KB-258474

Molecular Formula:	C₁₃H₁₂FN₃O₂	Molecular Weight:	261.251683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGRAXSCMDDBKRP-UHFFFAOYSA-N

1263404-74-5

2-amino-4-[(4-fluorosulfonylphenyl)methylamino]-4-oxobutanoic Acid (1 supplier)

IUPAC Name: 2-amino-4-[(4-fluorosulfonylphenyl)methylamino]-4-oxobutanoic acid | CAS Registry Number: 56862-43-2
Synonyms: NSC244419, AC1L7TV5, NSC-244419, 2-amino-4-[(4-fluorosulfonylphenyl)methylamino]-4-oxobutanoic acid

Molecular Formula:	C₁₁H₁₃FN₂O₅S	Molecular Weight:	304.294723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IIPSMASYNDTJIG-UHFFFAOYSA-N

56862-43-2

2-Amino-4-[(4-methoxybenzyl)sulfanyl]-6-(2-thienyl)-5-pyrimidinecarbonitrile (4 suppliers)

IUPAC Name: 2-amino-4-[(4-methoxyphenyl)methylsulfanyl]-6-thiophen-2-ylpyrimidine-5-carbonitrile | CAS Registry Number: 478067-20-8
Synonyms: 2-amino-4-[(4-methoxybenzyl)sulfanyl]-6-(2-thienyl)-5-pyrimidinecarbonitrile, 2-amino-4-{[(4-methoxyphenyl)methyl]sulfanyl}-6-(thiophen-2-yl)pyrimidine-5-carbonitrile, CDS1_001390, AC1LS9IT, Bionet1_003934, DivK1c_002430, HMS580A16, KS-00001ZIF, ZINC1398220, AKOS005100993, 7M-615S, MCULE-6469757361, 2-amino-4-[(4-methoxyphenyl)methylsulfanyl]-6-thiophen-2-ylpyrimidine-5-carbonitrile

Molecular Formula:	C₁₇H₁₄N₄OS₂	Molecular Weight:	354.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SCCJBQKMASXTGW-UHFFFAOYSA-N

478067-20-8

2-Amino-4-[(4-methylpiperazin-1-yl)methyl]phenol (3 suppliers)

IUPAC Name: 2-amino-4-[(4-methylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 1096801-45-4
Synonyms: 2-amino-4-[(4-methylpiperazin-1-yl)methyl]phenol, ZINC37272047, AKOS009465255, MCULE-9676665136, NE25687, Z1324055638

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKURGEQOMCESTG-UHFFFAOYSA-N

1096801-45-4

2-AMINO-4-[(5-CHLORO-2,6-DIFLUORO-PYRIMIDIN-4-YL)AMINO]BENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 2-amino-4-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]benzenesulfonic acid | CAS Registry Number: 26592-28-9
Synonyms: EINECS 247-834-3, CID3015288, 2-Amino-4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)benzenesulphonic acid

Molecular Formula:	C₁₀H₇ClF₂N₄O₃S	Molecular Weight:	336.702386 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QALUXLMZFUOZTH-UHFFFAOYSA-N

26592-28-9

2-amino-4-[(6-amino-1,2-dimethylquinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide (1 supplier)

IUPAC Name: 2-amino-4-[(6-amino-1,2-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide | CAS Registry Number: 53222-39-2
Synonyms: AC1MIA6M, CHEMBL3230795, LS-142228, 2-amino-4-[(6-amino-1,2-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide diiodide, Quinolinium, 6-amino-4-((3-amino-4-(((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1,2-dimethyl-, diiodide

Molecular Formula:	C₃₀H₃₁I₂N₇O	Molecular Weight:	759.422380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GJCSPWUUXUBHFM-UHFFFAOYSA-N

53222-39-2

2-amino-4-[(6-amino-1-ethyl-2-methylquinolin-1-ium-4-yl)amino]-n-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide (1 supplier)

IUPAC Name: 2-amino-4-[(6-amino-1-ethyl-2-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide | CAS Registry Number: 53222-40-5
Synonyms: AC1MIA6S, CHEMBL3230796, LS-142223, 2-amino-4-[(6-amino-1-ethyl-2-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide diiodide, Quinolinium, 6-amino-4-((3-amino-4-(((4-((1-ethylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-ethyl-2-methyl-, diiodide

Molecular Formula:	C₃₂H₃₅I₂N₇O	Molecular Weight:	787.475540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CVTBBHGQVIEULI-UHFFFAOYSA-N

53222-40-5

2-amino-4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]-n-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide (1 supplier)

IUPAC Name: 2-amino-4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide | CAS Registry Number: 53222-26-7
Synonyms: AC1MIA5Y, CHEMBL3230788, LS-142222, 2-amino-4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide diiodide, Quinolinium, 6-amino-4-((3-amino-4-(((4-((1-ethylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-ethyl-, diiodide

Molecular Formula:	C₃₁H₃₃I₂N₇O	Molecular Weight:	773.448960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HFZOILQZMHALAY-UHFFFAOYSA-N

53222-26-7

2-amino-4-[(6-amino-1-ethylquinolin-4-ylidene)amino]-n-[4-(2,4-diamino-1-ethylpyrimidin-1-ium-5-yl)phenyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic Acid (1 supplier)

IUPAC Name: 2-amino-4-[(6-amino-1-ethylquinolin-4-ylidene)amino]-N-[4-(2,4-diamino-1-ethylpyrimidin-1-ium-5-yl)phenyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic acid | CAS Registry Number: 53609-05-5
Synonyms: AC1MIANV, LS-142217, 2-amino-4-[(6-amino-1-ethylquinolin-4-ylidene)amino]-N-[4-(2,4-diamino-1-ethylpyrimidin-1-ium-5-yl)phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid, Quinolinium, 6-amino-4-((3-amino-4-(((4-(2,4-diamino-1-ethylpyrimidinium-5-yl)phenyl)amino)carbonyl)phenyl)amino)-1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:2)

Molecular Formula:	C₄₄H₄₇N₉O₇S₂	Molecular Weight:	878.030080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: ZDYSOPDMOMQGJU-UHFFFAOYSA-N

53609-05-5

2-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-n-[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]benzamide;bromide;hydrobromide (1 supplier)

IUPAC Name: 2-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]benzamide;bromide;hydrobromide | CAS Registry Number: 53222-75-6
Synonyms: LS-142215, Quinolinium, 6-amino-4-(3-amino-p-((p-acetylphenyl)carbamoyl)anilino)-1-methyl-, p-amidinohydrazone, bromide, hydrobromide

Molecular Formula:	C₂₆H₂₉Br₂N₉O	Molecular Weight:	643.376160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: XHXUVCFUEUWPNM-UHFFFAOYSA-N

53222-75-6

2-amino-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-n-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide (1 supplier)

IUPAC Name: 2-amino-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide;diiodide | CAS Registry Number: 53222-27-8
Synonyms: AC1MIA64, CHEMBL3230789, LS-142235, 2-amino-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide diiodide, Quinolinium, 6-amino-4-((3-amino-4-(((4-((1-propylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-propyl-, diiodide

Molecular Formula:	C₃₃H₃₇I₂N₇O	Molecular Weight:	801.502120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XKUHEZISADENNZ-UHFFFAOYSA-N

53222-27-8

2-amino-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-n-[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic Acid (1 supplier)

IUPAC Name: 2-amino-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic acid | CAS Registry Number: 53290-90-7
Synonyms: LS-142216, Quinolinium, 6-amino-4-(3-amino-p-((p-acetylphenyl)carbamoyl)anilino)-1-propyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate

Molecular Formula:	C₄₂H₄₇N₉O₇S₂	Molecular Weight:	854.008680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: DEBWYDOYCBXJCT-UHFFFAOYSA-N

53290-90-7

2-amino-4-[(6-amino-1-propylquinolin-4-ylidene)amino]-n-[4-(2,4-diamino-1-propylpyrimidin-1-ium-5-yl)phenyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic Acid (1 supplier)

IUPAC Name: 2-amino-4-[(6-amino-1-propylquinolin-4-ylidene)amino]-N-[4-(2,4-diamino-1-propylpyrimidin-1-ium-5-yl)phenyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic acid | CAS Registry Number: 68772-24-7
Synonyms: AC1MHJCJ, LS-142219, 2-amino-4-[(6-amino-1-propylquinolin-4-ylidene)amino]-N-[4-(2,4-diamino-1-propylpyrimidin-1-ium-5-yl)phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid, Quinolinium, 6-amino-4-((3-amino-4-(((4-(2,4-diamino-1-propylpyrimidinium-5-yl)phenyl)amino)carbonyl)phenyl)amino)-1-propyl-, salt with 4-methylbenzenesulfonic acid (1:2)

Molecular Formula:	C₄₆H₅₁N₉O₇S₂	Molecular Weight:	906.083240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQSQLCIDQXOVBA-UHFFFAOYSA-N

68772-24-7

2-Amino-4-[(azepan-1-yl)methyl]phenol dihydrobromide (4 suppliers)

IUPAC Name: 2-amino-4-(azepan-1-ylmethyl)phenol;dihydrobromide | CAS Registry Number: 1240528-30-6
Synonyms: 2-amino-4-(azepan-1-ylmethyl)phenol dihydrobromide, AC1Q23AE, MolPort-016-635-712, NE38227, EN300-65728

Molecular Formula:	C₁₃H₂₂Br₂N₂O	Molecular Weight:	382.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PLZTUKZCJAXJKG-UHFFFAOYSA-N

1240528-30-6

2-Amino-4-[(Boc-amino)methyl]pyrimidine (4 suppliers)

IUPAC Name: tert-butyl N-[(2-aminopyrimidin-4-yl)methyl]carbamate | CAS Registry Number: 1338651-80-1
Synonyms: ZINC70461082, AKOS030220411, CS-12454, SY058934, MFCD25953252 (95%), tert-butyl [(2-aminopyrimidin-4-yl)methyl]carbamate

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RADYSDZDQYQKRV-UHFFFAOYSA-N

1338651-80-1

2-amino-4-[(e)-4-(3-amino-4-hydroxyphenyl)hex-3-en-3-yl]phenol (1 supplier)

IUPAC Name: 2-amino-4-[(E)-4-(3-amino-4-hydroxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 66877-37-0
Synonyms: AC1MI1CW, SCHEMBL14533498, 2-amino-4-[(E)-4-(3-amino-4-hydroxyphenyl)hex-3-en-3-yl]phenol, Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis(2-amino-, (E)-

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ITNPSWTZXVFAGW-BUHFOSPRSA-N

66877-37-0

2-amino-4-[(e)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol (1 supplier)

IUPAC Name: 2-amino-4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 71113-08-1
Synonyms: AC1MI1MK, SCHEMBL8383358, Phenol, 2-amino-4-(1-ethyl-2-(4-hydroxyphenyl)-1-butenyl)-, (E)-, 2-amino-4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MZIXNPXQWDGHCU-FOCLMDBBSA-N

71113-08-1

2-AMINO-4-[(METHOXYCARBONYL)AMINO]-BENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 2-amino-4-(methoxycarbonylamino)benzenesulfonic acid | CAS Registry Number: 914358-36-4
Synonyms: CTK5G9641, AKOS015963267, AG-H-75355, AC-19621, KB-227663

Molecular Formula:	C₈H₁₀N₂O₅S	Molecular Weight:	246.240400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PBGMABLTHWMGCN-UHFFFAOYSA-N

914358-36-4

2-AMINO-4-[(TRIFLUOROMETHYL)SULFONYL]PHENYLAMINE (10 suppliers)

IUPAC Name: 4-(trifluoromethylsulfonyl)benzene-1,2-diamine | CAS Registry Number: 2355-16-0
Synonyms: MLS001005633, MolPort-002-469-115, ZINC02566381, HMS1775B21, CID2063462, SMR000348915, PB90747333

Molecular Formula:	C₇H₇F₃N₂O₂S	Molecular Weight:	240.202890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XHTLLPJFZIYMHD-UHFFFAOYSA-N

2355-16-0

2-AMINO-4-[(TRIFLUOROMETHYL)THIO]PHENOL (7 suppliers)

IUPAC Name: 2-amino-4-(trifluoromethylsulfanyl)phenol | CAS Registry Number: 228401-48-7
Synonyms: SCHEMBL1022506, DJYRPQFDXPTWKU-UHFFFAOYSA-N, MolPort-027-946-610, ZX-AP001788, ZINC91252810, 2-amino-4-(trifluoromethylthio)phenol, AKOS027384808, FCH1963141, PC51173, 2-Amino-4-((trifluoromethyl)thio)phenol, 2-hydroxy-5-(trifluoromethylthio)aniline, AK406416, 2-amino-4-[(trifluoromethyl)sulfanyl]phenol, AS-813/43501852

Molecular Formula:	C₇H₆F₃NOS	Molecular Weight:	209.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJYRPQFDXPTWKU-UHFFFAOYSA-N

228401-48-7

2-amino-4-[[(2-methylpropan-2-yl)oxycarbonylamino]sulfamoyl]butanoic Acid (1 supplier)

IUPAC Name: 2-amino-4-[[(2-methylpropan-2-yl)oxycarbonylamino]sulfamoyl]butanoic acid | CAS Registry Number: 69164-82-5
Synonyms: NSC270907, AC1L83UA, NSC-270907, 2-amino-4-[[(2-methylpropan-2-yl)oxycarbonylamino]sulfamoyl]butanoic acid

Molecular Formula:	C₉H₁₉N₃O₆S	Molecular Weight:	297.328660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ULDIAUKUDKTLDY-UHFFFAOYSA-N

69164-82-5

2-amino-4-[[[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]methylsulfanyl]butanoic acid (1 supplier)

IUPAC Name: 2-amino-4-[[[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]methylsulfanyl]butanoic acid | CAS Registry Number: 76496-81-6
Synonyms: NSC310813, AC1L74EQ, CTK2H8283, NSC-310813

Molecular Formula:	C₁₅H₂₂N₆O₆S	Molecular Weight:	414.436780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: VBISEWDNMPKFJC-UHFFFAOYSA-N

76496-81-6

2-amino-4-[[1-(carboxymethylcarbamoyl)-2-(2-hydroxy-2-phenyl-ethyl)sulfanyl-ethyl]carbamoyl]butanoic acid (1 supplier)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-(2-hydroxy-2-phenylethyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 79952-57-1
Synonyms: AC1L4IDA, CHEMBL197460, CTK2H8253, CHEBI:429010, L-gamma-glutamyl-S-(2-hydroxy-2-phenylethyl)-L-cysteinylglycine, Glycine, N-(N-L-gamma-glutamyl-S-(2-hydroxy-2-phenylethyl)-L-cysteinyl)-, (R)-, Glycine, N-(N-L-gamma-glutamyl-S-(2-hydroxy-2-phenylethyl)-L-cysteinyl)-, (S)-, 2-amino-5-[[1-(carboxymethylamino)-3-(2-hydroxy-2-phenylethyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, 79952-56-0

Molecular Formula:	C₁₈H₂₅N₃O₇S	Molecular Weight:	427.472000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: SZOWFFWYTHGUAW-UHFFFAOYSA-N

79952-57-1

2-amino-4-[[1-(carboxymethylcarbamoyl)-2-(3-phenylpropylsulfanyl)ethyl]carbamoyl]butanoic acid (0 suppliers)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-(3-phenylpropylsulfanyl)propan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 33812-47-4
Synonyms: NSC131134, AC1L5R4N, AC1Q5S6O, SCHEMBL11870398, NSC-131134, 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-(3-phenylpropylsulfanyl)propan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₉H₂₇N₃O₆S	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XXFHHLLTANPROX-UHFFFAOYSA-N

33812-47-4

2-amino-4-[[1-(carboxymethylcarbamoyl)-2-[(4-chlorophenyl)methylsulfanyl]ethyl]carbamoyl]butanoic acid (1 supplier)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-[(4-chlorophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 6803-18-5
Synonyms: |A-glutamyl-s-(4-chlorobenzyl)cysteinylglycine, NSC131116, AC1Q3NY7, SureCN11867575, AC1L5R38, CTK2F3184, AR-1L8754, NSC-131116, gamma-glutamyl-S-(4-chlorobenzyl)cysteinylglycine, 2-amino-5-[[1-(carboxymethylamino)-3-[(4-chlorophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₇H₂₂ClN₃O₆S	Molecular Weight:	431.891080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IQORHLMJMXHNJX-UHFFFAOYSA-N

6803-18-5

2-amino-4-[[2-(methylamino)-4-pyridinyl]oxy]Phenol (0 suppliers)

IUPAC Name: 2-amino-4-[2-(methylamino)pyridin-4-yl]oxyphenol | CAS Registry Number: 769961-46-8
Synonyms: SCHEMBL4363033, SZYBPCRDGYMGPG-UHFFFAOYSA-N, DA-03477, 2-amino-4-(2-methylamino-pyridin-4-yloxy)-phenol

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SZYBPCRDGYMGPG-UHFFFAOYSA-N

769961-46-8

2-AMINO-4-[[4-(4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL)BENZOYL]AMINO]BENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 2-amino-4-[[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzoyl]amino]benzenesulfonic acid | CAS Registry Number: 85650-65-3
Synonyms: EINECS 288-074-2, CID3020858, 2-Amino-4-((4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzoyl)amino)benzenesulphonic acid

Molecular Formula:	C₁₇H₁₆N₄O₅S	Molecular Weight:	388.397740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SFJMKHDOGYSZHA-UHFFFAOYSA-N

85650-65-3

2-AMINO-4-[[5-CHLORO-6-METHYL-2-(METHYLSULFONYL)-PYRIMIDIN-4-YL]AMINO]BENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 2-amino-4-[(5-chloro-6-methyl-2-methylsulfonylpyrimidin-4-yl)amino]benzenesulfonic acid | CAS Registry Number: 69304-83-2
Synonyms: EINECS 273-962-4, CID3017924, 2-Amino-4-((5-chloro-6-methyl-2-(methylsulphonyl)-4-pyrimidinyl)amino)benzenesulphonic acid

Molecular Formula:	C₁₂H₁₃ClN₄O₅S₂	Molecular Weight:	392.838420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YLORVPRPNSWAQK-UHFFFAOYSA-N

69304-83-2

2-amino-4-[1,1'-biphenyl]-2-yl-3-Thiophenecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-amino-4-(2-phenylphenyl)thiophene-3-carboxylate | CAS Registry Number: 1224164-09-3
Synonyms: ZINC584654391

Molecular Formula:	C₁₉H₁₇NO₂S	Molecular Weight:	323.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJEYYTUCTOWQNR-UHFFFAOYSA-N

1224164-09-3

2-amino-4-[1-[(2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-6-(4-methylphenyl)sulfanylpyridine-3,5-dicarbonitrile (1 supplier)

IUPAC Name: 2-amino-4-[1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-6-(4-methylphenyl)sulfanylpyridine-3,5-dicarbonitrile | CAS Registry Number: 1207756-33-9
Synonyms: 2-amino-4-(1-((2R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-6-(p-tolylthio)pyridine-3,5-dicarbonitrile

Molecular Formula:	C₂₃H₂₀N₆O₅S	Molecular Weight:	492.507100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MKDIRGHXCCHQSV-UKKPGEIXSA-N

1207756-33-9

2-amino-4-[1-[(2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-6-phenylsulfanylpyridine-3,5-dicarbonitrile (1 supplier)

IUPAC Name: 2-amino-4-[1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-6-phenylsulfanylpyridine-3,5-dicarbonitrile | CAS Registry Number: 1207756-29-3
Synonyms: 2-amino-4-(1-((2R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-6-(phenylthio)pyridine-3,5-dicarbonitrile

Molecular Formula:	C₂₂H₁₈N₆O₅S	Molecular Weight:	478.480520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UZHUTYDCVRQKBX-YJEKIOLLSA-N

1207756-29-3

2-AMINO-4-[1-CYANO-2-(4-METHOXYPHENYL)VINYL]-6-MORPHOLIN-4-YLPYRIDINE-3,5-DICARBONITRILE (0 suppliers)

2-AMINO-4-[1-CYANO-2-(4-METHOXYPHENYL)VINYL]-6-PIPERIDIN-1-YLPYRIDINE-3,5-DICARBONITRILE (0 suppliers)

2-amino-4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenol (3 suppliers)

IUPAC Name: 2-amino-4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenol | CAS Registry Number: 150513-24-9
Synonyms: AGN-PC-03SZ5S, SCHEMBL593753, 1-(3-Amino-4-hydroxyphenyl)-2-((2-(4-methoxyphenyl)-1-methylethyl)amino)ethanol, 3-amino-4-hydroxy-alpha-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]-benzenemethanol

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.394760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AMISPUNGCBUARA-UHFFFAOYSA-N

150513-24-9

2-amino-4-[10-(3-amino-4-carboxyphenyl)anthracen-9-yl]benzoic acid (2 suppliers)

2101636-53-5

2-amino-4-[10-(3-amino-4-hydroxybutyl)sulfanyldecylsulfanyl]butan-1-ol (1 supplier)

IUPAC Name: 2-amino-4-[10-(3-amino-4-hydroxybutyl)sulfanyldecylsulfanyl]butan-1-ol | CAS Registry Number: 68704-91-6
Synonyms: 2,19-Diamino-5,16-dithia-1,20-eicosanediol, Diamino-2,19-dithia-5,16-eicosandiol-1,20 [German], 4,4'-(1,10-Decanediylbis(thio))bis(2-amino-1-butanol), 1-Butanol, 4,4'-(1,10-decanediylbis(thio))bis(2-amino-, AC1MHJ64, SCHEMBL11516403, LS-46479, Diamino-2,19-dithia-5,16-eicosandiol-1,20

Molecular Formula:	C₁₈H₄₀N₂O₂S₂	Molecular Weight:	380.652400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZAPWGZLADDRYFG-UHFFFAOYSA-N

68704-91-6

2-AMINO-4-[2-(TRIFLUOROMETHYL)PHENYL]-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)

899354-49-5

2-amino-4-[2-[[1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]phenol;(E)-but-2-enedioic acid (3 suppliers)

IUPAC Name: 2-amino-4-[2-[[1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]phenol;(E)-but-2-enedioic acid | CAS Registry Number: 1795142-59-4
Synonyms: N-Deformyl Formoterol-d6 Fumarate (Mixture of Diastereomers)

Molecular Formula:	C₂₂H₂₈N₂O₇	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PXTGQZLUNOONBX-KEHSGKOUSA-N

1795142-59-4

2-AMINO-4-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHYL]AMINOTOLUENE (5 suppliers)

IUPAC Name: 1-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-4-methylbenzene-1,3-diamine | CAS Registry Number: 93803-68-0
Synonyms: EINECS 298-341-5, CID3022409, 2-Amino-4-(2-(2-(2-methoxyethoxy)ethoxy)ethyl)aminotoluene

Molecular Formula:	C₁₄H₂₄N₂O₃	Molecular Weight:	268.351960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZRJJPVNDQXJTLL-UHFFFAOYSA-N

93803-68-0

2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]amino-1,3,5-triazine (11 suppliers)

IUPAC Name: 2-N-[3,5-bis(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 66088-50-4
Synonyms: ST51001855, 2-N-[3,5-bis(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine, ZINC00073732, PubChem13386, AC1MC4BM, Maybridge1_006101, MLS000861144, CTK7E1251, HMS558N07, MolPort-001-771-944, HMS2789O11, CCG-1031, AG-C-17174, AG-G-48996, KB-86645, SMR000459928, FT-0611099, C-5479, N2-[3,5-di(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine, (4-amino(1,3,5-triazin-2-yl))[3,5-bis(trifluoromethyl)phenyl]amine

Molecular Formula:	C₁₁H₇F₆N₅	Molecular Weight:	323.197199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XHHILSKOTPAJFK-UHFFFAOYSA-N

66088-50-4

2-AMINO-4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]THIAZOLE (0 suppliers)

2-amino-4-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy]butanoic Acid (1 supplier)

IUPAC Name: 2-amino-4-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy]butanoic acid | CAS Registry Number: 70412-91-8
Synonyms: AC1L49R1, 2-Amino-4-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)butanoic acid, 2-amino-4-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy]butanoic acid, O-{3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenyl}homoserine, Butanoic acid, 2-amino-4-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)-

Molecular Formula:	C₂₀H₂₃NO₈	Molecular Weight:	405.398520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KNAZGTPISIKSHU-UHFFFAOYSA-N

70412-91-8

2-Amino-4-[3-(benzyloxy)-4-methoxyphenyl]-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (2 suppliers)

IUPAC Name: 2-amino-4-(4-methoxy-3-phenylmethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 309278-46-4
Synonyms: 2-amino-4-[3-(benzyloxy)-4-methoxyphenyl]-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-[3-(benzyloxy)-4-methoxyphenyl]-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, ChemDiv1_011871, Oprea1_240012, Oprea1_850778, HMS620L13, KS-00003S5S, RSC000508, STK699799, AKOS000598170, AKOS016340504, MCULE-5805398177, SS-0803, AB00095203-01, AK-777/11655076, SR-01000526751, SR-01000526751-1

Molecular Formula:	C₂₄H₂₀N₂O₅	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OPLLNBSKIVEOTA-UHFFFAOYSA-N

309278-46-4

2-amino-4-[3-(methyloxy)phenyl]-3-thiophenecarbonitrile (0 suppliers)

IUPAC Name: 2-amino-4-(3-methoxyphenyl)thiophene-3-carbonitrile | CAS Registry Number: 86604-38-8
Synonyms: SCHEMBL1982690, OHGHKJAQTIDJHJ-UHFFFAOYSA-N, AKOS016343972, DA-41069, BB 0249810, 2-Amino-4-(3-methoxy-phenyl)-thiophene-3-c arbonitrile

Molecular Formula:	C₁₂H₁₀N₂OS	Molecular Weight:	230.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHGHKJAQTIDJHJ-UHFFFAOYSA-N

86604-38-8

2-AMINO-4-[3-(TRIFLUOROMETHOXY)PHENYL]THIAZOLE (0 suppliers)

2-Amino-4-[3-(trifluoromethyl)phenyl]-1,3-thiazole (0 suppliers)

212001 to 212050 of 400860 results Page:

4240 [4241] 4242 4243 4244 4245 4246 4247 4248 4249 4250 4251 4252 4253 4254 4255 4256 4257 4258 4259 4260