1-[4-[7-(2-AMINO-7-FLUORO-1,3-BENZOTHIAZOL-4-YL)-6-CHLORO-8-FLUORO-QUINAZOLIN-4-YL]PIPERAZIN-1-YL]PROP-2-EN-1-ONE,1-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-phenylurea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

187001 to 187050 of 357903 results Page:

3740 [3741] 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760

PRODUCT NAME

CAS Registry Number

1-[4-[7-(2-AMINO-7-FLUORO-1,3-BENZOTHIAZOL-4-YL)-6-CHLORO-8-FLUORO-QUINAZOLIN-4-YL]PIPERAZIN-1-YL]PROP-2-EN-1-ONE (3 suppliers)

IUPAC Name: 1-[4-[7-(2-amino-7-fluoro-1,3-benzothiazol-4-yl)-6-chloro-8-fluoroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 2409131-50-4
Synonyms: LY3499446, QZJ1I2EN1V, LY-3499446, UNII-QZJ1I2EN1V, 1-(4-(7-(2-Amino-7-fluoro-1,3-benzothiazol-4-yl)-6-chloro-8-fluoro-quinazolin-4-yl)piperazin-1-yl)prop-2-en-1-one, 1-[4-[7-(2-amino-7-fluoro-1,3-benzothiazol-4-yl)-6-chloro-8-fluoro-quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one, 2-Propen-1-one, 1-(4-(7-2-amino-7-fluoro-4-benzothiazolyl)-6-chloro-8-fluoro-4-quinazolinyl)-1-piperazinyl)-, CHEMBL5095252, SCHEMBL21839486, GTPL12066, compound B [WO2022002018A1], D84872, 1-(4-(7-(2-Amino-7-fluorobenzo[d]thiazol-4-yl)-6-chloro-8-fluoroquinazolin-4-yl)piperazin-1-yl)prop-2-en-1-one, 1-[4-[7-(2-amino-7-fluoro-1,3-benzothiazol-4-yl)-6-chloro-8-fluoroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one, 1-{4-[7-(2-AMINO-7-FLUORO-1,3-BENZOTHIAZOL-4-YL)-6-CHLORO-8-FLUOROQUINAZOLIN-4-YL]PIPERAZIN-1-YLPROP-2-EN-1-ONE

Molecular Formula:	C₂₂H₁₇ClF₂N₆OS	Molecular Weight:	486.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YNBBKDMAVRSYRE-UHFFFAOYSA-N

2409131-50-4

1-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-phenylurea (0 suppliers)

IUPAC Name: 1-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-phenylurea | CAS Registry Number: 76109-97-2
Synonyms: NSC260498, AC1L7ZDF, ZINC1558033, NSC-260498, 1-(N,N-Di-2'-chloroethylamino)-3-methyl-4-phenylureidobenzene, Urea, N-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-N'-phenyl-

Molecular Formula:	C₁₈H₂₁Cl₂N₃O	Molecular Weight:	366.284840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHURZJGOAFZJJK-UHFFFAOYSA-N

76109-97-2

1-[4-[BIS(4-FLUOROPHENYL)METHYL]PIPERAZIN-1-YL]-3-[2-[(2-METHOXYPHENOX Y)METHYL]THIAZOLIDIN-3-YL]PROPANE-1,3-DIONE (3 suppliers)

IUPAC Name: 1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propane-1,3-dione | CAS Registry Number: 161364-79-0
Synonyms: CHEBI:348644, CID3074768, CID 3074768, LS-110462, 1-{4-[Bis-(4-fluoro-phenyl)-methyl]-piperazin-1-yl}-3-[2-(2-methoxy-phenoxymethyl)-thiazolidin-3-yl]-propane-1,3-dione, Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-(3-(2-((2-methoxyphenoxy)methyl)-3-thiazolidinyl)-1,3-dioxopropyl)-

Molecular Formula:	C₃₁H₃₃F₂N₃O₄S	Molecular Weight:	581.673226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DWNIUJLSEZPCRP-UHFFFAOYSA-N

161364-79-0

1-[4-[bis[4-(octadecylcarbamoylamino)phenyl]methyl]phenyl]-3-octadecylurea (0 suppliers)

IUPAC Name: 1-[4-[bis[4-(octadecylcarbamoylamino)phenyl]methyl]phenyl]-3-octadecylurea | CAS Registry Number: 98072-13-0
Synonyms: EINECS 308-462-8, LP000665, N,N'',N''''-(Methylidynetri-p-phenylene)bis(N'-octadecylurea), N,N'',N''''-[Methylidynetri(4,1-phenylene)]tris(N'-octadecylurea), 1-{4-[BIS({4-[(OCTADECYLCARBAMOYL)AMINO]PHENYL})METHYL]PHENYL}-3-OCTADECYLUREA

Molecular Formula:	C₇₆H₁₃₀N₆O₃	Molecular Weight:	1175.883800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: ZZHSWMNDFDRKJP-UHFFFAOYSA-N

98072-13-0

1-[4-[di(phenyl)methyl]piperidin-1-yl]-N-octylmethanimine (4 suppliers)

IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-octylmethanimine | CAS Registry Number: 69365-65-7
Synonyms: Fenoctimine [INN], SureCN1532751, SureCN10857767, UNII-B45CF873F8, AC1L195N, CHEMBL150283, 1-(4-benzhydrylpiperidin-1-yl)-N-octylmethanimine

Molecular Formula:	C₂₇H₃₈N₂	Molecular Weight:	390.604020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXPCRJDMUSNASY-UHFFFAOYSA-N

69365-65-7

1-[4-[n,n'-di(propan-2-yl)carbamimidoyl]phenyl]-3-[4-[[4-[n,n'-di(propan-2-yl)carbamimidoyl]phenyl]carbamoylamino]phenyl]urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-[N,N'-di(propan-2-yl)carbamimidoyl]phenyl]-3-[4-[[4-[N,N'-di(propan-2-yl)carbamimidoyl]phenyl]carbamoylamino]phenyl]urea;hydrochloride | CAS Registry Number: 5568-19-4
Synonyms: NSC63672, NSC-63672, Urea,1'-p-phenylenebis[3-[p-(N,N'-diisopropylamidino)phenyl]-, dihydrochloride

Molecular Formula:	C₃₄H₄₇ClN₈O₂	Molecular Weight:	635.242380 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: QKBXNXBFNDJDDR-UHFFFAOYSA-N

5568-19-4

1-[4-2-Hydroxyethyl) phenoxy]-3-propan-2-ylamino)propan-2-ol (0 suppliers)

1-[4-2-Methylpropyl) phenyl]ethanone (0 suppliers)

1-[4-acetyl-1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone (1 supplier)

IUPAC Name: 1-[4-acetyl-1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 112086-82-5
Synonyms: ST053555, 1,1'-[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl]diethanone, 1-[4-Acetyl-1-(4-methoxy-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone, 1-(4-Acetyl-1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl)ethanone, SMR000116873, AGN-PC-0JNHEG, AC1L4CUE, MLS000526399, CHEMBL1328336, SCHEMBL13993246, MolPort-001-989-141, HMS2471O11, STL290850, ZINC00037879, AKOS000665491, MCULE-6573823129, NCGC00245521-01, BAS 03160916, 1-(4-Methoxyphenyl)-2,5-dimethyl-3,4-diacetylpyrrole, 3,4-diacetyl-1-(4-methoxyphenyl)-2,5-dimethylpyrrole

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDKYZOSOKCWHDQ-UHFFFAOYSA-N

112086-82-5

1-[4-acetyl-2-[(3-hydroxypyrrolidin-1-yl)methyl]piperazin-1-yl]-2-(3,4-dichlorophenyl)ethanone (1 supplier)

IUPAC Name: 1-[4-acetyl-2-[(3-hydroxypyrrolidin-1-yl)methyl]piperazin-1-yl]-2-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 133407-20-2
Synonyms: ACMC-20muxb, GR 94839, AC1L2ZIM, SureCN9650718, CTK0I2209, GR-94839, L004338, 4-Acetyl-1-((3,4-dichlorophenyl)acetyl)-2-((3-hydroxy-1-pyrrolidinyl)methyl)piperazine, Piperazine, 4-acetyl-1-((3,4-dichlorophenyl)acetyl)-2-((3-hydroxy-1-pyrrolidinyl)methyl)-

Molecular Formula:	C₁₉H₂₅Cl₂N₃O₃	Molecular Weight:	414.326100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFWNCCCNZIYJAQ-UHFFFAOYSA-N

133407-20-2

1-[4-amino-2-(bromomethyl)phenyl]-1-bromopropan-2-one (1 supplier)

1803865-01-1

1-[4-amino-2-(bromomethyl)phenyl]-1-chloropropan-2-one (1 supplier)

1803833-65-9

1-[4-amino-2-(bromomethyl)phenyl]-2-bromopropan-1-one (1 supplier)

1807046-92-9

1-[4-amino-2-(bromomethyl)phenyl]-2-chloropropan-1-one (1 supplier)

1803800-46-5

1-[4-amino-2-(bromomethyl)phenyl]-3-bromopropan-1-one (1 supplier)

1806312-35-5

1-[4-amino-2-(bromomethyl)phenyl]-3-bromopropan-2-one (1 supplier)

1806294-46-1

1-[4-amino-2-(bromomethyl)phenyl]-3-chloropropan-1-one (1 supplier)

1804203-30-2

1-[4-amino-2-(bromomethyl)phenyl]-3-chloropropan-2-one (1 supplier)

1803794-15-1

1-[4-amino-2-(bromomethyl)phenyl]propan-1-one (1 supplier)

1803835-90-6

1-[4-amino-2-(bromomethyl)phenyl]propan-2-one (1 supplier)

1806294-40-5

1-[4-amino-2-(chloromethyl)phenyl]-1-bromopropan-2-one (1 supplier)

1807050-51-6

1-[4-amino-2-(chloromethyl)phenyl]-1-chloropropan-2-one (1 supplier)

1806294-81-4

1-[4-amino-2-(chloromethyl)phenyl]-2-bromopropan-1-one (1 supplier)

1807049-10-0

1-[4-amino-2-(chloromethyl)phenyl]-2-chloropropan-1-one (1 supplier)

1807049-45-1

1-[4-amino-2-(chloromethyl)phenyl]-3-bromopropan-1-one (1 supplier)

1806548-91-3

1-[4-amino-2-(chloromethyl)phenyl]-3-bromopropan-2-one (1 supplier)

1804400-71-2

1-[4-amino-2-(chloromethyl)phenyl]-3-chloropropan-1-one (1 supplier)

1804204-74-7

1-[4-amino-2-(chloromethyl)phenyl]-3-chloropropan-2-one (1 supplier)

1806364-67-9

1-[4-amino-2-(chloromethyl)phenyl]propan-1-one (1 supplier)

1804041-62-0

1-[4-amino-2-(chloromethyl)phenyl]propan-2-one (1 supplier)

1806525-67-6

1-[4-amino-2-(difluoromethoxy)phenyl]-1-bromopropan-2-one (1 supplier)

1804221-53-1

1-[4-amino-2-(difluoromethoxy)phenyl]-3-chloropropan-1-one (1 supplier)

1806344-48-8

1-[4-amino-2-(difluoromethoxy)phenyl]-3-chloropropan-2-one (1 supplier)

1803867-06-2

1-[4-amino-2-(difluoromethyl)phenyl]-1-bromopropan-2-one (1 supplier)

1803861-56-4

1-[4-amino-2-(difluoromethyl)phenyl]-3-chloropropan-1-one (1 supplier)

1803837-36-6

1-[4-amino-2-(difluoromethyl)phenyl]propan-1-one (1 supplier)

1803861-09-7

1-[4-amino-2-(methylsulfanyl)-5-pyrimidinyl]ethanone (4 suppliers)

IUPAC Name: 1-(4-amino-2-methylsulfanylpyrimidin-5-yl)ethanone | CAS Registry Number: 352328-55-3
Synonyms: 1-(4-Amino-2-methylsulfanyl-pyrimidin-5-yl)-ethanone, AGN-PC-0NH9DP, SCHEMBL6073484, GVXVSVNJQPKFPZ-UHFFFAOYSA-N, 1-(4-amino-2-(methylthio)pyrimidin-5-yl)ethanone, 1-(4-amino-2-methylsulfanylpyrimidin-5-yl)ethanone, Ethanone, 1-[4-amino-2-(methylthio)-5-pyrimidinyl]-, 1-[4-amino-2-(methylsulfanyl)pyrimidin-5-yl]ethan-1-one

Molecular Formula:	C₇H₉N₃OS	Molecular Weight:	183.230860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVXVSVNJQPKFPZ-UHFFFAOYSA-N

352328-55-3

1-[4-amino-2-(methylsulfanyl)phenyl]-1-bromopropan-2-one (1 supplier)

1806345-55-0

1-[4-amino-2-(methylsulfanyl)phenyl]-1-chloropropan-2-one (1 supplier)

1804043-47-7

1-[4-amino-2-(methylsulfanyl)phenyl]-2-bromopropan-1-one (1 supplier)

1806576-23-7

1-[4-amino-2-(methylsulfanyl)phenyl]-2-chloropropan-1-one (1 supplier)

1807055-63-5

1-[4-amino-2-(methylsulfanyl)phenyl]-3-bromopropan-1-one (1 supplier)

1806505-72-5

1-[4-amino-2-(methylsulfanyl)phenyl]-3-bromopropan-2-one (1 supplier)

1806345-57-2

1-[4-amino-2-(methylsulfanyl)phenyl]-3-chloropropan-1-one (1 supplier)

1806294-58-5

1-[4-amino-2-(methylsulfanyl)phenyl]-3-chloropropan-2-one (1 supplier)

1803859-02-0

1-[4-amino-2-(methylsulfanyl)phenyl]propan-1-one (1 supplier)

1807055-47-5

1-[4-amino-2-(methylsulfanyl)phenyl]propan-2-one (1 supplier)

1806405-27-5

1-[4-amino-2-(methylthio)-1,3-thiazol-5-yl]-3-(4-chlorophenyl)prop-2-en-1-one (1 supplier)

1-[4-amino-2-(methylthio)-1,3-thiazol-5-yl]-3-phenylprop-2-en-1-one (1 supplier)

1-[4-Amino-2-(methylthio)-5-thiazolyl]-ethanone (7 suppliers)

IUPAC Name: 1-(4-amino-2-methylsulfanyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 39736-26-0
Synonyms: 1-[4-amino-2-(methylthio)-5-thiazolyl]-ethanone, 1-[4-amino-2-(methylsulfanyl)-1,3-thiazol-5-yl]ethanone, ZINC00330008, AC1LG7L5, AC1Q5G5U, SureCN1514147, CTK4I1810, MolPort-003-800-256, KST-1B3960, AR-1B9341, SBB090832, AKOS004902953, AG-F-40436, AK138880, KB-151539, FT-0607157, 5-acetyl-4-amino-2-methylthio-1,3-thiazole, 1-(4-Amino-2-(methylthio)thiazol-5-yl)ethanone, AA-516/25012131, AA-516/30012020

Molecular Formula:	C₆H₈N₂OS₂	Molecular Weight:	188.270520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGESPDZKMNQVRQ-UHFFFAOYSA-N

39736-26-0

187001 to 187050 of 357903 results Page:

3740 [3741] 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760