3-((4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)sulfonyl)propanoyl chloride,3-((4-(Thiophen-2-yl)thiazol-2-yl)amino)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

34801 to 34850 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)sulfonyl)propanoyl chloride (5 suppliers)

IUPAC Name: 3-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylpropanoyl chloride | CAS Registry Number: 870083-63-9
Synonyms: 3-(4-Thiophen-2-yl-6-trifluoromethyl-pyrimidine-2-sulfonyl)-propionyl chloride, CTK6G5512, ZINC2537756, SBB022229, STK349664, AKOS000310141, MCULE-4094298020, EN300-229705, 3-{[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl}propanoyl chlorid e, 3-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl}propanoyl chloride

Molecular Formula:	C₁₂H₈ClF₃N₂O₃S₂	Molecular Weight:	384.772 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BCTZMPWZAVSSON-UHFFFAOYSA-N

870083-63-9

3-((4-(Thiophen-2-yl)thiazol-2-yl)amino)benzoic acid (5 suppliers)

IUPAC Name: 3-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]benzoic acid | CAS Registry Number: 103755-01-7
Synonyms: 3-(4-Thiophen-2-yl-thiazol-2-ylamino)-benzoic acid, ChemDiv2_002014, AC1LE0CN, CTK7I8699, ZINC88097, MolPort-000-160-414, HMS1374L12, AKOS001700739, MCULE-6766134628, KB-95285, AB00101322-01, 3-(4-Thiophen-2-ylthiazol-2-ylamino)benzoic acid, 3-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]benzoic acid

Molecular Formula:	C₁₄H₁₀N₂O₂S₂	Molecular Weight:	302.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFKBKYMILRZNTL-UHFFFAOYSA-N

103755-01-7

3-((4-(thiophen-3-yl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)

2098046-68-3

3-((4-(Trifluoromethoxy)benzyl)amino)propan-1-ol (4 suppliers)

950514-32-6

3-((4-(Trifluoromethoxy)phenoxy)methyl)benzaldehyde (7 suppliers)

IUPAC Name: 3-[[4-(trifluoromethoxy)phenoxy]methyl]benzaldehyde | CAS Registry Number: 1443310-81-3
Synonyms: 3-[4-(Trifluoromethoxy)phenoxymethyl]benzaldehyde, ZINC95740105, AKOS027391547

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKKAEGUPJYNUBH-UHFFFAOYSA-N

1443310-81-3

3-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, 95% (1 supplier)

3-((4-(Trifluoromethoxy)phenyl)imino)-5-bromoindolin-2-one (1 supplier)

3-((4-(Trifluoromethoxy)phenyl)imino)-5-iodoindolin-2-one (0 suppliers)

IUPAC Name: 5-iodo-3-[4-(trifluoromethoxy)anilino]indol-2-one | CAS Registry Number: 1159976-48-3
Synonyms: 3-((4-(TRIFLUOROMETHOXY)PHENYL)IMINO)-5-IODOINDOLIN-2-ONE, AC1NLPGB, CTK7C3359, MolPort-006-754-120, ZINC2513634, MFCD03410320, AKOS022170081, MS-8927, HE235203, ST50951722, 5-iodo-3-[4-(trifluoromethoxy)anilino]indol-2-one, (3Z)-5-iodo-3-{[4-(trifluoromethoxy)phenyl]imino}-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₅H₈F₃IN₂O₂	Molecular Weight:	432.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOTMKCCFGICYSZ-UHFFFAOYSA-N

1159976-48-3

3-((4-(Trifluoromethoxy)phenyl)imino)indolin-2-one (1 supplier)

3-((4-(TRIFLUOROMETHOXY)PHENYL)METHYLENE)-1,4-DIHYDRO-4-THIAQUINOLIN-2-ONE (1 supplier)

IUPAC Name: (2E)-2-[[4-(trifluoromethoxy)phenyl]methylidene]-4H-1,4-benzothiazin-3-one | CAS Registry Number: 1025268-49-8
Synonyms: (2E)-2-[[4-(trifluoromethoxy)phenyl]methylidene]-4H-1,4-benzothiazin-3-one, MFCD00170638, AKOS022169343, MS-6533, (2E)-2-{[4-(trifluoromethoxy)phenyl]methylidene}-3,4-dihydro-2H-1,4-benzothiazin-3-one

Molecular Formula:	C₁₆H₁₀F₃NO₂S	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBSIQVLUNZYZOL-NTEUORMPSA-N

1025268-49-8

3-((4-(Trifluoromethyl)phenoxy)methyl)piperidine hydrochloride (3 suppliers)

3-((4-(Trifluoromethyl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-(Trifluoromethyl)phenyl)amino)benzoic acid (7 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 1284180-11-5
Synonyms: CHEMBL1682202, 3-((4-(Trifluoromethyl)Phenyl)Amino)Benzoic Acid, 3-{[4-(Trifluoromethyl)phenyl]amino}benzoic Acid, AGN-PC-093IR9, SCHEMBL13279924, MolPort-013-357-750, AKOS011941571, AK151748, BD281090, 3-[4-(trifluoromethyl)anilino]benzoic acid, AJ-112273, 3-[(4-Trifluoromethylphenyl)Amino]Benzoic Acid, BT9

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.229910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDZIRNPRVJEHHX-UHFFFAOYSA-N

1284180-11-5

3-((4-(Trifluoromethyl)phenyl)amino)cyclohex-2-enone (4 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)anilino]cyclohex-2-en-1-one | CAS Registry Number: 149221-38-5
Synonyms: 3-{[4-(trifluoromethyl)phenyl]amino}cyclohex-2-en-1-one, 3-[4-(trifluoromethyl)anilino]cyclohex-2-en-1-one, 3-([4-(Trifluoromethyl)phenyl]amino)cyclohex-2-en-1-one, AC1MCOL5, MolPort-003-657-781, ALBB-013632, ZINC4235206, ZX-AN012404, STK897878, AKOS004904182, MCULE-1184222979, R4134, AB01319672-02, 3-[4-(Trifluoromethyl)anilino]-2-cyclohexen-1-one, 3-{[4-(Trifluoromethyl)phenyl]amino}-cyclohex-2-en-1-one, 2-Cyclohexen-1-one, 3-[[4-(trifluoromethyl)phenyl]amino]-

Molecular Formula:	C₁₃H₁₂F₃NO	Molecular Weight:	255.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNRVWVGPQLDFBX-UHFFFAOYSA-N

149221-38-5

3-((4-(Trifluoromethyl)pyrimidin-2-yl)amino)benzoic acid (5 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]benzoic acid | CAS Registry Number: 1217079-88-3
Synonyms: 3-{[4-(Trifluoromethyl)pyrimidin-2-yl]amino}benzoic acid, CTK7I8694, MolPort-021-372-999, KS-00003SZ4, SBB052717, ZINC40447875, AKOS013910925, PC53363, TS-01005, Z2687203868

Molecular Formula:	C₁₂H₈F₃N₃O₂	Molecular Weight:	283.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BBTHODYMXCEZNZ-UHFFFAOYSA-N

1217079-88-3

3-((4-(Trifluoromethyl)pyrimidin-2-yl)amino)propane-1-sulfonamide (2 suppliers)

1241207-68-0

3-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)aniline (4 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)pyrimidin-2-yl]oxyaniline | CAS Registry Number: 1216999-17-5
Synonyms: 3-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}aniline, CTK7D9180, KS-00003TQO, SBB051698, ZINC40447815, AKOS011334162, TS-03453, 3-[4-(trifluoromethyl)pyrimidin-2-yloxy]phenylamine

Molecular Formula:	C₁₁H₈F₃N₃O	Molecular Weight:	255.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LEFLUFXNDQUWEM-UHFFFAOYSA-N

1216999-17-5

3-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)benzaldehyde (7 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)pyrimidin-2-yl]oxybenzaldehyde | CAS Registry Number: 1216892-82-8
Synonyms: 3-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde, CTK7H9903, MolPort-010-639-902, ZX-RL001022, SBB052145, ZINC40447850, AKOS027447989, AS-9626, PC300649, 3-[4-(trifluoromethyl)pyrimidin-2-yloxy]benzaldehyde

Molecular Formula:	C₁₂H₇F₃N₂O₂	Molecular Weight:	268.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PJBVMOPJGAFBLU-UHFFFAOYSA-N

1216892-82-8

3-((4-Acetamidophenyl)thio)propanamide (2 suppliers)

923237-24-5

3-((4-Acetamidophenyl)thio)propanoic acid (1 supplier)

204377-77-5

3-((4-Acetyl-2-nitrophenyl)amino)propanoic acid (5 suppliers)

IUPAC Name: 3-(4-acetyl-2-nitroanilino)propanoic acid | CAS Registry Number: 4662-63-9
Synonyms: N-(4-acetyl-2-nitrophenyl)-beta-alanine, MolPort-009-200-526, ALBB-014554, ZX-AN013277, ZINC64037959, AKOS005174809, beta-alanine, N-(4-acetyl-2-nitrophenyl)-, T4163, 3-[(4-acetyl-2-nitrophenyl)amino]propanoic acid

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FONZPRUZDXLJFF-UHFFFAOYSA-N

4662-63-9

3-((4-ACETYLPHENYL)AMINO)-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE, 95% (1 supplier)

3-((4-ACETYLPHENYL)AMINO)-2-CHLORO-5-METHYLCYCLOHEX-2-EN-1-ONE, 98% (1 supplier)

3-((4-Acetylphenyl)amino)-2-iodo-5,5-dimethylcyclohex-2-en-1-one (4 suppliers)

IUPAC Name: 3-(4-acetylanilino)-2-iodo-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1024202-18-3
Synonyms: 3-((4-ACETYLPHENYL)AMINO)-2-IODO-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 3-[(4-acetylphenyl)amino]-2-iodo-5,5-dimethylcyclohex-2-en-1-one, CTK7H2271, KS-000028SU, ZINC5186825, AKOS022169599, MS-6776

Molecular Formula:	C₁₆H₁₈INO₂	Molecular Weight:	383.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBRGZBGSOXHSKF-UHFFFAOYSA-N

1024202-18-3

3-((4-ACETYLPHENYL)AMINO)-2-PHENYLINDEN-1-ONE, 97% (1 supplier)

3-((4-ACETYLPHENYL)AMINO)-5-METHYLCYCLOHEX-2-EN-1-ONE, 98% (1 supplier)

3-((4-ACETYLPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, 95% (1 supplier)

3-((4-ACETYLPHENYL)AZAMETHYLENE)-1-METHYLINDOLIN-2-ONE (1 supplier)

IUPAC Name: 3-(4-acetylphenyl)imino-1-methylindol-2-one | CAS Registry Number: 1025248-12-7
Synonyms: 3-(4-acetylphenyl)imino-1-methylindol-2-one, MFCD00245463, AKOS022170198, MS-9093, (3Z)-3-[(4-acetylphenyl)imino]-1-methyl-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAOYVJZJQFAFHQ-UHFFFAOYSA-N

1025248-12-7

3-((4-Acetylphenyl)carbamoyl)bicyclo[2.2.1]Hept-5-ene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(4-acetylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 353514-61-1
Synonyms: 3-[(4-acetylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, MFCD00679860, 3-((4-Acetylphenyl)carbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, starbld0027472, ALBB-035868, STK268266, 3-(4-Acetyl-phenylcarbamoyl)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, AKOS000519668, MCULE-8525696786, NS-05059, CS-0332654, EU-0002905, SR-01000413054, SR-01000413054-1, bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[[(4-acetylphenyl)amino]carbonyl]-

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZCOJKQCVCRIOF-UHFFFAOYSA-N

353514-61-1

3-((4-Amino-1,3,5-triazin-2-yl)amino)thietane 1,1-dioxide (1 supplier)

1857826-64-2

3-((4-Amino-1,3-dimethyl-1h-pyrazol-5-yl)oxy)propan-1-ol (1 supplier)

1153370-07-0

3-((4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)ethynyl)phenol (2 suppliers)

1217488-30-6

3-((4-Amino-1-methyl-1H-pyrazol-3-yl)amino)thietane 1,1-dioxide (1 supplier)

1860377-23-6

3-((4-Amino-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

2287288-64-4

3-((4-Amino-1H-pyrazol-1-yl)methyl)-4-methoxybenzoic acid (3 suppliers)

IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]-4-methoxybenzoic acid | CAS Registry Number: 1245806-49-8
Synonyms: 3-[(4-amino-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid, 3-[(4-aminopyrazolyl)methyl]-4-methoxybenzoic acid, MolPort-009-196-654, SBB046393, STL414735, ZINC47474162, AKOS005168958, MCULE-4060359830, ST45136315, EN300-232299

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNGGVCSCZOUOMK-UHFFFAOYSA-N

1245806-49-8

3-((4-Amino-1H-pyrazol-1-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 1209267-81-1
Synonyms: 3-[(4-amino-1H-pyrazol-1-yl)methyl]benzoic acid, 3-[(4-aminopyrazolyl)methyl]benzoic acid, MolPort-006-717-598, SBB027098, STL414706, ZINC36644437, AKOS005169006, MCULE-7706651466, ST45136263, EN300-232289

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLCKRCFLPOGTLB-UHFFFAOYSA-N

1209267-81-1

3-((4-Amino-1h-pyrazol-1-yl)methyl)benzonitrile (2 suppliers)

IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]benzonitrile | CAS Registry Number: 1152841-39-8
Synonyms: 3-((4-amino-1H-pyrazol-1-yl)methyl)benzonitrile, 3-[(4-Amino-1H-pyrazol-1-yl)methyl]benzonitrile, SCHEMBL14699090, AKOS000205096, CS-0305475, A1-01437

Molecular Formula:	C₁₁H₁₀N₄	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSBXCIXDUULTMD-UHFFFAOYSA-N

1152841-39-8

3-((4-amino-2,2-dioxido-1H-2,1,3-benzothiadiazin-5-yl)oxy)-2,2-dimethyl-N-propyl propanamide (1 supplier)

IUPAC Name: 3-[(4-amino-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-N-propylpropanamide | CAS Registry Number: 1093200-92-0
Synonyms: SCHEMBL6015801, SCHEMBL13642746, AKOS028114934

Molecular Formula:	C₁₅H₂₂N₄O₄S	Molecular Weight:	354.425 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BLUFUTBSOUBUDN-UHFFFAOYSA-N

1093200-92-0

3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-2-(1-ethoxy-2-hydroxy-1-oxopropan-2-yl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride (1 supplier)

76385-46-1

3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-mercaptoethyl)-4-methylthiazol-3-ium chloride (2 suppliers)

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanethiol;chloride | CAS Registry Number: 39974-07-7
Synonyms: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-(2-sulfanylethyl)-1,3-thiazol-3-ium chloride, SCHEMBL7762807, BS-52944, F74774, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanethiol;chloride, 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-mercaptoethyl)-4-methylthiazol-3-iumchloride

Molecular Formula:	C₁₂H₁₇ClN₄S₂	Molecular Weight:	316.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OLKKSIWOVGFOFP-UHFFFAOYSA-N

39974-07-7

3-((4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzoic acid (1 supplier)

IUPAC Name: 3-[(4-amino-3,5-dimethylpyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 1171661-11-2
Synonyms: 3-[(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid, 3-[(4-amino-3,5-dimethylpyrazolyl)methyl]benzoic acid, MolPort-004-853-129, SBB025261, STK352208, ZINC12396895, AKOS005167845, MCULE-8761165246, ST093680, EN300-92683

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFHSPZPNSXNMHA-UHFFFAOYSA-N

1171661-11-2

3-((4-Amino-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-[[4-amino-3-(trifluoromethyl)pyrazol-1-yl]methyl]benzoic acid | CAS Registry Number: 1006471-27-7
Synonyms: 3-{[4-amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid, CTK7I8630, MolPort-000-890-911, ZINC2537438, SBB021929, STK510069, AKOS000309993, MCULE-1351442489, EN300-229453, 3-{[4-amino-3-(trifluoromethyl)pyrazolyl]methyl}benzoic acid

Molecular Formula:	C₁₂H₁₀F₃N₃O₂	Molecular Weight:	285.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IFJBIRQVTXAGAU-UHFFFAOYSA-N

1006471-27-7

3-((4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl)methyl)benzo[d]oxazol-2(3H)-one (4 suppliers)

IUPAC Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-1,3-benzoxazol-2-one | CAS Registry Number: 903589-48-0
Synonyms: 3-{[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl}-1,3-benzoxazol-2(3H)-one, 3-([4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl)-1,3-benzoxazol-2(3h)-one, AC1OYY20, MolPort-002-668-660, ALBB-023038, ZINC6758181, ZX-AN021552, STK735325, AKOS003397001, MCULE-7578831704, 2(3H)-benzoxazolone, 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-, 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-1,3-benzoxazol-2-one

Molecular Formula:	C₁₃H₁₄N₆O₂	Molecular Weight:	286.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XGJDPGFNWWTHIX-UHFFFAOYSA-N

903589-48-0

3-((4-Amino-6-(methyl(phenyl)amino)-1,3,5-triazin-2-yl)methyl)-5-chlorobenzo[d]oxazol-2(3H)-one (4 suppliers)

IUPAC Name: 3-[[4-amino-6-(N-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-chloro-1,3-benzoxazol-2-one | CAS Registry Number: 903202-10-8
Synonyms: 3-({4-amino-6-[methyl(phenyl)amino]-1,3,5-triazin-2-yl}methyl)-5-chloro-1,3-benzoxazol-2(3H)-one, 3-((4-Amino-6-[methyl(phenyl)amino]-1,3,5-triazin-2-yl)methyl)-5-chloro-1,3-benzoxazol-2(3h)-one, AC1OY10R, MolPort-002-664-075, ALBB-023041, ZINC6662411, ZX-AN021555, STK735332, AKOS003397419, MCULE-9981301816, T0088, 2(3H)-benzoxazolone, 3-[[4-amino-6-(methylphenylamino)-1,3,5-triazin-2-yl]methyl]-5-chloro-, 3-[[4-amino-6-(N-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-chloro-1,3-benzoxazol-2-one

Molecular Formula:	C₁₈H₁₅ClN₆O₂	Molecular Weight:	382.808 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VOVVBEJUMQRGCT-UHFFFAOYSA-N

903202-10-8

3-((4-Amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)methyl)-5-chlorobenzo[d]oxazol-2(3H)-one (6 suppliers)

IUPAC Name: 3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-chloro-1,3-benzoxazol-2-one | CAS Registry Number: 904011-18-3
Synonyms: 3-({4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}methyl)-5-chloro-1,3-benzoxazol-2(3H)-one, 3-((4-Amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl)methyl)-5-chloro-1,3-benzoxazol-2(3h)-one, AC1OYFUE, MolPort-002-668-796, ALBB-023043, ZINC6672913, ZX-AN021557, STK735380, AKOS003396682, MCULE-8797278048, 2(3H)-benzoxazolone, 3-[[4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-5-chloro-, 3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-chloro-1,3-benzoxazol-2-one

Molecular Formula:	C₁₈H₁₅ClN₆O₂	Molecular Weight:	382.808 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YAEOEATYMNITQA-UHFFFAOYSA-N

904011-18-3

3-((4-Amino-6-methylpyrimidin-2-yl)thio)-N-(methylcarbamoyl)propanamide (2 suppliers)

1223411-70-8

3-((4-AMINOBENZOYL)AMINO)PROPANOIC ACID (0 suppliers)

3-((4-Aminophenyl)amino)-4-hydroxytetrahydrothiophene 1,1-dioxide (2 suppliers)

IUPAC Name: 4-(4-aminoanilino)-1,1-dioxothiolan-3-ol | CAS Registry Number: 1245570-13-1
Synonyms: 4-[(4-aminophenyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide, BBL032390, STK660398, AKOS005591566, 4-(4-aminoanilino)-1,1-dioxothiolan-3-ol, 3-[(4-AMINOPHENYL)AMINO]-4-HYDROXY-1??-THIOLANE-1,1-DIONE

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OXOSPTCJEOYVSL-UHFFFAOYSA-N

1245570-13-1

3-((4-AMINOPHENYL)AMINO)-5-METHYLCYCLOHEX-2-EN-1-ONE (1 supplier)

3-((4-AMINOPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE (1 supplier)

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