2-[(3,4-Dimethylphenoxy)methyl]-1H-benzimidazole,2-[(3,4-DIMETHYLPHENOXY)METHYL]BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

176951 to 177000 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3,4-Dimethylphenoxy)methyl]-1H-benzimidazole (2 suppliers)

2-[(3,4-DIMETHYLPHENOXY)METHYL]BENZOIC ACID (1 supplier)

2-[(3,4-DImethylphenyl)(methylsulfonyl)amino]butanoic acid (4 suppliers)

IUPAC Name: 2-(3,4-dimethyl-~{N}-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1218051-57-0
Synonyms: 2-[(3,4-dimethylphenyl)(methylsulfonyl)amino]butanoic acid, MolPort-008-324-033, ALBB-029513, ZX-AN080326, BBL006497, SP4281, STK873771, AKOS005632537, MCULE-2718195840, H6009, dimethylphenyl)methanesulfonamido]butanoic acid, 2-[N-(3,4-, butanoic acid, 2-[(3,4-dimethylphenyl)(methylsulfonyl)amino]-

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXEFSMPZSSTVDD-UHFFFAOYSA-N

1218051-57-0

2-[(3,4-DIMETHYLPHENYL)AMINO]-1,2-DIPHENYLETHANONE (1 supplier)

IUPAC Name: 2-[3-(dimethylamino)propylamino]-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 50385-11-0
Synonyms: NSC136952, AC1L5XE7, AC1Q6TU1, ZINC1722756, NSC-136952, n2-[3-(dimethylamino)propyl]-n-{4-[(4-nitrophenyl)sulfonyl]phenyl}glycinamide, 2-[3-(dimethylamino)propylamino]-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide

Molecular Formula:	C₁₉H₂₄N₄O₅S	Molecular Weight:	420.484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AZGHFGGFCSSMRZ-UHFFFAOYSA-N

50385-11-0

2-[(3,4-Dimethylphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one (2 suppliers)

2-[(3,4-Dimethylphenyl)amino]acetohydrazide (3 suppliers)

2-[(3,4-DImethylphenyl)amino]nicotinic acid (5 suppliers)

IUPAC Name: 2-(3,4-dimethylanilino)pyridine-3-carboxylic acid | CAS Registry Number: 16396-31-9
Synonyms: 2-[(3,4-Dimethylphenyl)amino]nicotinic acid, MLS000029718, SMR000003408, 2-(3,4-Dimethyl-phenylamino)-nicotinic acid, Opera_ID_580, AC1L2G7Y, Oprea1_347178, CHEMBL1498405, ZINC930771, ALBB-029004, ZX-AH009802, ZX-AN079817, MFCD03119356, AKOS003188767, ABA-9474656, ASN 04446107, 2-(3,4-dimethylanilino)pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDVPFUBDXWHKSU-UHFFFAOYSA-N

16396-31-9

2-[(3,4-Dimethylphenyl)amino]pyridine-3-sulfonamide (1 supplier)

IUPAC Name: 2-(3,4-dimethylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340887-09-3
Synonyms: 2-[(3,4-dimethylphenyl)amino]pyridine-3-sulfonamide, MolPort-010-909-270, KS-00003IA2, HTS003572, ZINC65183150, AKOS025220176, BS-5016, MCULE-1520098705, 2-(3,4-dimethylanilino)-3-pyridinesulfonamide

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HWAHXMPPNPYLCX-UHFFFAOYSA-N

1340887-09-3

2-[(3,4-Dimethylphenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(3,4-dimethylphenyl)methyl]oxirane | CAS Registry Number: 1553226-74-6
Synonyms: 2-[(3,4-dimethylphenyl)methyl]oxirane

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCVAQHDMTIYMLJ-UHFFFAOYSA-N

1553226-74-6

2-[(3,4-Dimethylphenyl)sulfanyl]acetaldehyde (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenyl)sulfanylacetaldehyde | CAS Registry Number: 1082412-31-4
Synonyms: AKOS011009760, 2-[(3,4-DIMETHYLPHENYL)SULFANYL]ACETALDEHYDE

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRTWDEQFVMKHOO-UHFFFAOYSA-N

1082412-31-4

2-[(3,4-Dimethylphenyl)sulfanyl]acetic acid (2 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)sulfanylacetic acid | CAS Registry Number: 85654-11-1
Synonyms: 2-[(3,4-dimethylphenyl)sulfanyl]acetic acid, (3,4-dimethylphenylsulfanyl)-acetic acid, 2-(3,4-dimethylphenyl)sulfanylacetic Acid, SCHEMBL7235863, ZINC3887067, AKOS000264495, MCULE-5959126535, EN300-07703, Z55903758, 1007189-77-6

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOPJPSLAIIGJOY-UHFFFAOYSA-N

85654-11-1

2-[(3,4-Dimethylphenyl)sulfanyl]cyclopentan-1-one (2 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1155089-76-1
Synonyms: AKOS008909958, 2-[(3,4-DIMETHYLPHENYL)SULFANYL]CYCLOPENTAN-1-ONE

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEALZOIOOMMUAI-UHFFFAOYSA-N

1155089-76-1

2-[(3,4-Dimethylphenyl)sulfanyl]ethanimidamide (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenyl)sulfanylethanimidamide | CAS Registry Number: 1020944-29-9
Synonyms: 2-[(3,4-dimethylphenyl)sulfanyl]ethanimidamide, CHEMBL3286518, CTK7D2048, ZINC19863626, AKOS000216919, MCULE-8010690929, EN300-55199

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNUVXKHICDGARV-UHFFFAOYSA-N

1020944-29-9

2-[(3,4-Dimethylphenyl)sulfanyl]ethanimidamide hydrochloride (1 supplier)

IUPAC Name: 2-(3,4-dimethylphenyl)sulfanylethanimidamide;hydrochloride | CAS Registry Number: 1210206-48-6
Synonyms: 2-[(3,4-dimethylphenyl)sulfanyl]ethanimidamide hydrochloride, CTK7D2049, AKOS008090184, MCULE-5313633078, NE32343, EN300-55649, Z1259341021

Molecular Formula:	C₁₀H₁₅ClN₂S	Molecular Weight:	230.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FJNHKHQSGIUPDA-UHFFFAOYSA-N

1210206-48-6

2-[(3,4-Dimethylphenyl)sulfanyl]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 796067-47-5
Synonyms: 2-[(3,4-dimethylphenyl)sulfanyl]pyridine-3-carboxylic acid, 2-[(3,4-dimethylphenyl)thio]-3-pyridinecarboxylic acid, 2-[(3,4-dimethylphenyl)thio]nicotinic acid, MLS000416819, CHEMBL1576608, CTK7I9860, CHEBI:111414, HMS2557D17, ZINC3338690, AKOS000215334, MCULE-8063716283, NE43479, SMR000241811, EN300-11915, AB00557372-02, Q27191129

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRLOVVXMPXCXPM-UHFFFAOYSA-N

796067-47-5

2-[(3,4-DIMETHYLPHENYL)THIO]ETHANAMINE HYDROCHLORIDE (1 supplier)

2-[(3,4-dimethylphenyl)thio]nicotinic acid (1 supplier)

2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]-1,3-thiazole-5-carboxylic Acid (1 supplier)

IUPAC Name: 2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 179762-67-5
Synonyms: CHEMBL118268, 2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]-1,3-thiazole-5-carboxylic acid, AGN-PC-0KO1QT, AC1MHG94, SCHEMBL8893837, MFXZCSFIVCAYBX-UHFFFAOYSA-N, 2-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)thio)-5-thiazolecarboxylic acid, 2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthylthio)-5-thiazolecarboxylic acid

Molecular Formula:	C₁₉H₂₃NO₂S₂	Molecular Weight:	361.521420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFXZCSFIVCAYBX-UHFFFAOYSA-N

179762-67-5

2-[(3,5,5-Trimethyl-2-cyclohexene-1-ylidene)methyl]-3-ethylbenzothiazolium (1 supplier)

IUPAC Name: 3-ethyl-2-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)methyl]-1,3-benzothiazol-3-ium | CAS Registry Number: 63450-60-2
Synonyms: AC1LG6JA, SCHEMBL13646865, STOCK2S-81483, 2-[ methyl]-3-ethylbenzothiazolium, ZINC00241924, 3-ethyl-2-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)methyl]-1,3-benzothiazol-3-ium

Molecular Formula:	C₁₉H₂₄NS+	Molecular Weight:	298.465560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HASRMKAJHCVHOP-PTNGSMBKSA-N

63450-60-2

2-[(3,5,6-TRIMETHYLPYRAZIN-2-YL)OXY]ETHANOL (6 suppliers)

IUPAC Name: 2-(3,5,6-trimethylpyrazin-2-yl)oxyethanol | CAS Registry Number: 118136-45-1
Synonyms: Ethanol,2-[(3,5,6-trimethyl-2-pyrazinyl)oxy]-, ACMC-20mnnb, AGN-PC-0012KO, CTK4B0577, AG-D-40397, Ethanol, 2-[(trimethylpyrazinyl)oxy]-, Ethanol,2-[(trimethylpyrazinyl)oxy]- (9CI)

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCWMWGBAOWMAMF-UHFFFAOYSA-N

118136-45-1

2-[(3,5-Bis(trifluoromethyl)phenoxy)methyl]oxirane (1 supplier)

IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenoxy]methyl]oxirane | CAS Registry Number: 933673-35-9
Synonyms: 2-[(3,5-BIS(TRIFLUOROMETHYL)PHENOXY)METHYL]OXIRANE, 2-(3,5-Bis-trifluoromethyl-phenoxymethyl)-oxirane, MFCD09752611, AKOS013322196, HE233889

Molecular Formula:	C₁₁H₈F₆O₂	Molecular Weight:	286.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FIRBTVAORLGVAX-UHFFFAOYSA-N

933673-35-9

2-[(3,5-DIAMINOPHENYL)AZO]-4-[(2,4-DIAMINOPHENYL)AZO]ANISOLE (5 suppliers)

IUPAC Name: 4-[[3-[(3,5-diaminophenyl)diazenyl]-4-methoxyphenyl]diazenyl]benzene-1,3-diamine | CAS Registry Number: 94021-31-5
Synonyms: EINECS 301-425-7, CID3023267, 2-((3,5-Diaminophenyl)azo)-4-((2,4-diaminophenyl)azo)anisole

Molecular Formula:	C₁₉H₂₀N₈O	Molecular Weight:	376.415100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NILXYKBVKQHIOD-UHFFFAOYSA-N

94021-31-5

2-[(3,5-dibromo-1H-1,2,4-triazol-1-yl)methyl]benzonitrile (1 supplier)

IUPAC Name: 2-[(3,5-dibromo-1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 1240574-03-1
Synonyms: 2-[(3,5-Dibromo-1H-1,2,4-triazol-1-yl)methyl]benzonitrile, 2-((3,5-Dibromo-1H-1,2,4-triazol-1-yl)methyl)benzonitrile, 2-[(Dibromo-1H-1,2,4-triazol-1-yl)methyl]benzonitrile, MFCD16811193, ZINC67799803, BrC1=NN(CC2=C(C=CC=C2)C#N)C(Br)=N1

Molecular Formula:	C₁₀H₆Br₂N₄	Molecular Weight:	341.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGHPEMMRQSICKM-UHFFFAOYSA-N

1240574-03-1

2-[(3,5-dibromo-2-methoxybenzoyl)carbamothioylamino]benzoic Acid (2 suppliers)

IUPAC Name: 2-[(3,5-dibromo-2-methoxybenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 530138-44-4
Synonyms: 2-[(3,5-dibromo-2-methoxybenzoyl)carbamothioylamino]benzoic acid, AGN-PC-0LCCFD, AC1NC6QO, AKOS000294187, Benzoic acid, 2-[[[(3,5-dibromo-2-methoxybenzoyl)amino]thioxomethyl]amino]-

Molecular Formula:	C₁₆H₁₂Br₂N₂O₄S	Molecular Weight:	488.150480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LXCWVINUNNHVAW-UHFFFAOYSA-N

530138-44-4

2-[(3,5-Dibromo-4-methylphenyl)amino]-acetohydrazide (0 suppliers)

2-[(3,5-DIBROMO-4-METHYLPHENYL)AMINO]ACETOHYDRAZIDE (1 supplier)

2-[(3,5-dibromophenyl)diazenyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[(3,5-dibromophenyl)diazenyl]propanedinitrile | CAS Registry Number: 6017-37-4
Synonyms: F 2217, ((3,5-Dibromophenyl)azo)malononitrile, 3,5-Dibrom-phenyl-azo-malonitril [German], MALONONITRILE, ((3,5-DIBROMOPHENYL)AZO)-, AC1L2K8Q, 3,5-Dibrom-phenyl-azo-malonitril, LS-88907

Molecular Formula:	C₉H₄Br₂N₄	Molecular Weight:	327.962860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUSWODFMLKPHKI-UHFFFAOYSA-N

6017-37-4

2-[(3,5-Dibromopyridin-2-yl)azo]-5-[ethyl(2-hydroxy-3-sulfopropyl)amino]benzoic acid (1 supplier)

IUPAC Name: 2-[(3,5-dibromopyridin-2-yl)diazenyl]-5-[ethyl-(2-hydroxy-3-sulfopropyl)amino]benzoic acid | CAS Registry Number: 102387-13-3
Synonyms: SCHEMBL9336945

Molecular Formula:	C₁₇H₁₈Br₂N₄O₆S	Molecular Weight:	566.221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WGBYGCZXSLGJBV-UHFFFAOYSA-N

102387-13-3

2-[(3,5-DICHLORO-2-HYDROXYBENZYLIDENE)AMINO]-2-METHYLPROPANE-1,3-DIOL (6 suppliers)

IUPAC Name: 2,4-dichloro-6-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 218144-82-2
Synonyms: 2-[(3,5-dichloro-2-hydroxybenzylidene)amino]-2-methylpropane-1,3-diol, AC1OBE3P, CTK4E7717, AG-E-59419, KB-166351, 1,3-Propanediol,2-[[(3,5-dichloro-2-hydroxyphenyl)methylene]amino]-2-methyl-, 2,4-dichloro-6-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₁H₁₃Cl₂NO₃	Molecular Weight:	278.131820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NXQYRNJKCJNTES-UHFFFAOYSA-N

218144-82-2

2-[(3,5-Dichloro-2-pyridinyl)sulfonyl]acetic acid (2 suppliers)

2-[(3,5-dichloro-4-hydroxyphenyl)methylene]-1H-Indene-1,3(2H)-dione (1 supplier)

IUPAC Name: 2-[(3,5-dichloro-4-hydroxyphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 25315-19-9
Synonyms: STK162824, NSC281764, AC1L87R9, CTK1A8015, MolPort-002-222-057, ZINC00559426, AKOS000334781, MCULE-2727510702, NSC-281764, 2-[(3,5-dichloro-4-hydroxyphenyl)methylidene]indene-1,3-dione, 2-(3,5-dichloro-4-hydroxybenzylidene)-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-[(3,5-dichloro-4-hydroxyphenyl)methylene]-

Molecular Formula:	C₁₆H₈Cl₂O₃	Molecular Weight:	319.138920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOXYHHTVJHEQBH-UHFFFAOYSA-N

25315-19-9

2-[(3,5-Dichloro-4-pyridyl)amino]-1,3-thiazole-4-carboxylic acid (0 suppliers)

736970-92-6

2-[(3,5-dichloro-4-pyridyl)methylsulfanyl]-4-methyl-1h-pyrimidin-6-one (3 suppliers)

IUPAC Name: 2-[(3,5-dichloropyridin-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 1256557-60-4
Synonyms: 2-[(3,5-dichloro-4-pyridyl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one, 2-(((3,5-Dichloropyridin-4-yl)methyl)thio)-6-methylpyrimidin-4(3H)-one, SCHEMBL844997, SCHEMBL13059275, CS-0310272, D97002, 2-{[(3,5-dichloropyridin-4-yl)methyl]sulfanyl}-6-methylpyrimidin-4-ol

Molecular Formula:	C₁₁H₉Cl₂N₃OS	Molecular Weight:	302.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQXYMSOIEPDHNO-UHFFFAOYSA-N

1256557-60-4

2-[(3,5-Dichloroanilino)methylene]-1,3-cyclohexanedione (2 suppliers)

IUPAC Name: 2-[(3,5-dichlorophenyl)iminomethyl]-3-hydroxycyclohex-2-en-1-one | CAS Registry Number: 55118-98-4
Synonyms: 2-[(3,5-dichloroanilino)methylene]-1,3-cyclohexanedione, 2-{[(3,5-dichlorophenyl)amino]methylidene}cyclohexane-1,3-dione, 2-(((3,5-DICHLOROPHENYL)AMINO)METHYLENE)CYCLOHEXANE-1,3-DIONE, AC1LRZ6R, SCHEMBL16704311, CTK7H3734, KS-00001R0B, ZINC1392688, MFCD00171109, AKOS003604763, MCULE-4866770234, 10N-520S, 2-[(3,5-dichloroanilino)methylidene]cyclohexane-1,3-dione

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDYYJGPFAYLJEA-UHFFFAOYSA-N

55118-98-4

2-[(3,5-dichlorophenoxy)methyl]oxirane (5 suppliers)

IUPAC Name: 2-[(3,5-dichlorophenoxy)methyl]oxirane | CAS Registry Number: 60633-37-6
Synonyms: Glycidyl(3,5-dichlorophenyl) ether

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WINSUAJGKBCXIF-UHFFFAOYSA-N

60633-37-6

2-[(3,5-dichlorophenyl)(methylsulfonyl)amino]-N-(2-methylpropyl)Acetamide (2 suppliers)

IUPAC Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(2-methylpropyl)acetamide | CAS Registry Number: 493002-01-0
Synonyms: AC1MJJ8U, ZINC4977019, AKOS022147143, SR-01000357580, SR-01000357580-1, 2-(N-(3,5-Dichlorophenyl)methylsulfonamido)-N-isobutylacetamide, 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(2-methylpropyl)acetamide

Molecular Formula:	C₁₃H₁₈Cl₂N₂O₃S	Molecular Weight:	353.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZMPSHLTRCVZGZ-UHFFFAOYSA-N

493002-01-0

2-[(3,5-Dichlorophenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one (2 suppliers)

2-[(3,5-dichlorophenyl)amino]ethan-1-ol (1 supplier)

1020955-30-9

2-[(3,5-dichlorophenyl)carbamoyl]-1,2-dimethyl-cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 2-[(3,5-dichlorophenyl)carbamoyl]-1,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 71937-45-6
Synonyms: AC1L4FSI, C15249, SureCN9420203, CTK2H9400, 2-(3,5-Dichlorophenylcarbamoyl)-1,2-dimethylcyclopropane-1-carboxylic acid, 2-[(3,5-dichlorophenyl)carbamoyl]-1,2-dimethylcyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 2-(((3,5-dichlorophenyl)amino)carbonyl)-1,2-dimethyl-

Molecular Formula:	C₁₃H₁₃Cl₂NO₃	Molecular Weight:	302.153220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIHJEJVWUXTXPZ-UHFFFAOYSA-N

71937-45-6

2-[(3,5-Dichlorophenyl)carbamoyl]-2-methoxyacetic acid (4 suppliers)

IUPAC Name: 3-(3,5-dichloroanilino)-2-methoxy-3-oxopropanoic acid | CAS Registry Number: 145592-20-7
Synonyms: 3-(3,5-dichloroanilino)-2-methoxy-3-oxopropanoic acid, Bionet2_001486, AC1NA4K6, SCHEMBL9416684, KS-00001SVW, MolPort-002-857-266, HMS1368E04, AKOS005080732, MCULE-6875328460, 12M-535S, SR-01000308968, SR-01000308968-1, 2-[(3,5-dichlorophenyl)carbamoyl]-2-methoxyacetic acid

Molecular Formula:	C₁₀H₉Cl₂NO₄	Molecular Weight:	278.085 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXQCWXBYAJLHJW-UHFFFAOYSA-N

145592-20-7

2-[(3,5-dichlorophenyl)carbamoyloxy]ethyl-diethylazanium chloride (3 suppliers)

IUPAC Name: 2-[(3,5-dichlorophenyl)carbamoyloxy]ethyl-diethylazanium;chloride | CAS Registry Number: 20228-93-7
Synonyms: 2-(Diethylamino)ethyl 3,5-dichlorocarbanilate hydrochloride, K 483, 3,5-Dichlorocarbanilic acid 2-(diethylamino)ethyl ester hydrochloride, CARBANILIC ACID, 3,5-DICHLORO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1INW, LS-51083

Molecular Formula:	C₁₃H₁₉Cl₃N₂O₂	Molecular Weight:	341.661160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFOORRPYKMUSQJ-UHFFFAOYSA-N

20228-93-7

2-[(3,5-Dichlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(3,5-dichlorophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 251310-34-6
Synonyms: 2-[(3,5-dichlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione, 2-[(3,5-dichlorophenyl)methoxy]isoindole-1,3-dione, SCHEMBL9671952, KS-00002XEI, ZINC1393250, AKOS005074610, MCULE-6619283701, 10G-925, 2-[(3,5-dichlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₉Cl₂NO₃	Molecular Weight:	322.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEUQHXWTJZCVPQ-UHFFFAOYSA-N

251310-34-6

2-[(3,5-Dichlorophenyl)sulfanyl]acetaldehyde (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)sulfanylacetaldehyde | CAS Registry Number: 1871626-33-3

Molecular Formula:	C₈H₆Cl₂OS	Molecular Weight:	221.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGJIESXAWJDQRB-UHFFFAOYSA-N

1871626-33-3

2-[(3,5-Dichlorophenyl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)sulfanylacetic acid | CAS Registry Number: 17231-93-5
Synonyms: 2-[(3,5-dichlorophenyl)sulfanyl]acetic acid, 3,5-Dichloro-phenylthioacetic acid, KH-86, ZINC11886230

Molecular Formula:	C₈H₆Cl₂O₂S	Molecular Weight:	237.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBNOVSDQXAGDCH-UHFFFAOYSA-N

17231-93-5

2-[(3,5-Dichlorophenyl)sulfanyl]cyclopentan-1-one (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1866046-68-5

Molecular Formula:	C₁₁H₁₀Cl₂OS	Molecular Weight:	261.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJKXFDZXNGGOFR-UHFFFAOYSA-N

1866046-68-5

2-[(3,5-DICHLOROPHENYL]PYRROLIDINE (1 supplier)

2-[(3,5-Dichloropyridin-2-yl)oxy]aniline (2 suppliers)

IUPAC Name: 2-(3,5-dichloropyridin-2-yl)oxyaniline | CAS Registry Number: 926225-70-9
Synonyms: 2-[(3,5-dichloropyridin-2-yl)oxy]aniline, CTK6H3621, ZINC22142640, AKOS000131852, MCULE-6009556055, NE18167, EN300-40374

Molecular Formula:	C₁₁H₈Cl₂N₂O	Molecular Weight:	255.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFYOGGBCGWDCSU-UHFFFAOYSA-N

926225-70-9

2-[(3,5-dichloropyridin-2-yl)sulfonyl]acetic acid (4 suppliers)

IUPAC Name: 2-(3,5-dichloropyridin-2-yl)sulfonylacetic acid | CAS Registry Number: 338962-58-6
Synonyms: 2-[(3,5-dichloro-2-pyridinyl)sulfonyl]acetic acid, 2-((3,5-Dichloropyridin-2-yl)sulfonyl)acetic acid, 2-(3,5-dichloropyridin-2-yl)sulfonylacetic Acid, MLS000755239, CHEMBL1487611, HMS2647K13, ZINC3884022, MFCD01569019, AKOS005070561, 5M-600S, MCULE-4964635081, SMR000338099, CS-0358310, [(3,5-Dichloropyridin-2-yl)sulfonyl]acetic acid, 2-((3,5-Dichloropyridin-2-yl)sulfonyl)aceticacid, 2-[(3,5-dichloro-2-pyridinyl)sulfonyl]acetic acid, AldrichCPR

Molecular Formula:	C₇H₅Cl₂NO₄S	Molecular Weight:	270.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVNKMVWBPSKPEO-UHFFFAOYSA-N

338962-58-6

2-[(3,5-Difluoro-4-Hydroxyphenyl)amino]-7,8-Dihydro-5,7-Dimethyl-8-(3-Methylbutyl)-6(5H)-Pteridinone (12 suppliers)

IUPAC Name: 2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one | CAS Registry Number: 501437-28-1
Synonyms: BI-D1870, 2-(3,5-difluoro-4-hydroxyphenylamino)-8-isopentyl-5,7-dimethyl-7,8-dihydropteridin-6(5H)-one, SureCN13881333, cc-687, CHEMBL573107, CTK8I8998, MolPort-008-266-821, BCPP000343, HMS3244C11, HMS3244C12, HMS3244D11, ABP000282, NSC747342, AKOS015918879, BCP9000401, CS-1243, NSC-747342, AK-37190, HY-10510, ST51056479

Molecular Formula:	C₁₉H₂₃F₂N₅O₂	Molecular Weight:	391.415026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DTEKTGDVSARYDS-UHFFFAOYSA-N

501437-28-1

2-[(3,5-DIFLUOROANILINO)CARBONYL]CYCLOPROPANECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-[(3,5-difluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 866150-59-6
Synonyms: 2-[(3,5-difluorophenyl)carbamoyl]cyclopropane-1-carboxylic Acid, 2-[(3,5-difluoroanilino)carbonyl]cyclopropanecarboxylic acid, MFCD05669065, AKOS005910974, MCULE-6927632505, MS-0199, SR-01000308174, SR-01000308174-1, 2-[(3,5-difluorophenyl)carbamoyl]cyclopropane-1-carboxylicAcid

Molecular Formula:	C₁₁H₉F₂NO₃	Molecular Weight:	241.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDIYXAWZVLZPIH-UHFFFAOYSA-N

866150-59-6

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