3-[(2,4-DIMETHYLPHENYL)CARBAMOYL]BENZENEBORONIC ACID 98%,3-[(2,4-DIMETHYLPHENYL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINEĂ‚Â Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93551 to 93600 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(2,4-DIMETHYLPHENYL)CARBAMOYL]BENZENEBORONIC ACID 98% (0 suppliers)

3-[(2,4-DIMETHYLPHENYL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINEĂ‚Â (0 suppliers)

3-[(2,4-DIMETHYLPHENYL)METHYL]-2-(1H-INDOL-3-YL)THIAZOLIDIN-4-ONE (2 suppliers)

IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 86427-41-0
Synonyms: BRN 4544181, CID3070415, LS-151715, 3-((2,4-Dimethylphenyl)methyl)-2(1H-indol-3-yl)-4-thiazolidinone, 4-Thiazolidinone, 3-((2,4-dimethylphenyl)methyl)-2(1H-indol-3-yl)-

Molecular Formula:	C₂₀H₂₀N₂OS	Molecular Weight:	336.450600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDWNKXZSLWXELA-UHFFFAOYSA-N

86427-41-0

3-[(2,4-Dimethylphenyl)methyl]-azetidine (0 suppliers)

IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]azetidine | CAS Registry Number: 937618-41-2
Synonyms: CTK6B6712, AKOS000135936, 3-(2,4-DIMETHYLBENZYL)AZETIDINE

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SMXMBCISMZPOGE-UHFFFAOYSA-N

937618-41-2

3-[(2,4-Dimethylphenyl)methyl]pyrrolidine (3 suppliers)

IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]pyrrolidine | CAS Registry Number: 1267968-28-4
Synonyms: 3-[(2,4-dimethylphenyl)methyl]pyrrolidine, SCHEMBL20135654, AKOS013760205

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOUZUGAYKDOFGL-UHFFFAOYSA-N

1267968-28-4

3-[(2,4-dimethylphenyl)sulfamoyl]-n-[2-(1h-indol-3-yl)ethyl]benzamide (1 supplier)

IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 5397-80-8
Synonyms: T0516-3711, SMR000242170, ZINC03320238, AC1M75GN, MLS000374753, MLS003914672, CHEMBL1470624, MolPort-004-413-662, HMS2619O10, ZINC3320238, AKOS001059034, MCULE-8286117434, SR-01000697417, SR-01000697417-2, 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Molecular Formula:	C₂₅H₂₅N₃O₃S	Molecular Weight:	447.549300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PLWIECACBRRSCT-UHFFFAOYSA-N

5397-80-8

3-[(2,4-Dimethylphenyl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 325746-17-6
Synonyms: 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid, 3-(2,4-Dimethyl-phenylsulfamoyl)-benzoic acid, SMR000060376, Oprea1_513121, Oprea1_811535, MLS000048732, CHEMBL1421765, CTK6B6806, HMS2478K10, ZINC3166616, STL283964, AKOS000114657, MCULE-9737912657, NE56763, EN300-00285, Z45631119

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZLDBGHYWJNKQX-UHFFFAOYSA-N

325746-17-6

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

IUPAC Name: 3-(2,4-dimethylphenyl)sulfanylbutan-2-one | CAS Registry Number: 105337-13-1
Synonyms: 3-[(2,4-DIMETHYLPHENYL)SULFANYL]BUTAN-2-ONE, AKOS008910370

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCOFVARSRBFJJO-UHFFFAOYSA-N

105337-13-1

3-[(2,4-DIMETHYLPHENYL)SULFONYL]-2-ISOBUTOXY-4,6-DIMETHYLPYRIDINE (2 suppliers)

IUPAC Name: 3-(2,4-dimethylphenyl)sulfonyl-4,6-dimethyl-2-(2-methylpropoxy)pyridine | CAS Registry Number: 400078-21-9
Synonyms: 3-[(2,4-dimethylphenyl)sulfonyl]-2-isobutoxy-4,6-dimethylpyridine, 3-(2,4-dimethylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine, 3-(2,4-dimethylphenyl)sulfonyl-4,6-dimethyl-2-(2-methylpropoxy)pyridine, Oprea1_567772, ZINC1401767, AKOS005082706, 1K-319S, MCULE-1630054533

Molecular Formula:	C₁₉H₂₅NO₃S	Molecular Weight:	347.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRZXTJCIVUNJNF-UHFFFAOYSA-N

400078-21-9

3-[(2,4-Dinitrophenyl)azo]-3-phenylpropionic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-[(2,4-dinitrophenyl)diazenyl]-3-phenylpropanoate | CAS Registry Number: 77573-04-7
Synonyms: 3-[ azo]-3-phenylpropionicacidmethylester

Molecular Formula:	C₁₆H₁₄N₄O₆	Molecular Weight:	358.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NOJTVTWFHOSGBU-UHFFFAOYSA-N

77573-04-7

3-[(2,4-dinitrophenyl)disulfanyl]-n-[2-(tritylsulfanyl)ethyl]propanamide (0 suppliers)

IUPAC Name: 3-[(2,4-dinitrophenyl)disulfanyl]-N-(2-tritylsulfanylethyl)propanamide | CAS Registry Number: 3513-49-3
Synonyms: NSC129882, AC1L5Q4D, AC1Q21PX, NSC-129882, OR101091, 3-[(2,4-dinitrophenyl)disulfanyl]-N-(2-tritylsulfanylethyl)propanamide

Molecular Formula:	C₃₀H₂₇N₃O₅S₃	Molecular Weight:	605.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CEYLRZLPJZWGOC-UHFFFAOYSA-N

3513-49-3

3-[(2,4-DINITROPHENYL)DISULFANYL]PROPANOIC ACID (1 supplier)

IUPAC Name: 2-tert-butyl-3-hydroxy-3-phenylisoindol-1-one | CAS Registry Number: 3532-74-9
Synonyms: 2-tert-butyl-3-hydroxy-3-phenyl-2,3-dihydro-1h-isoindol-1-one, NSC56402, AC1L6EWD, AC1Q6NDH, CTK4H4279, AR-1E5476, NSC-56402, AG-J-94205, 2-tert-butyl-3-hydroxy-3-phenylisoindol-1-one

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSMPNDYUYQHZNX-UHFFFAOYSA-N

3532-74-9

3-[(2,4-Dinitrophenyl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole (0 suppliers)

IUPAC Name: 3-(2,4-dinitrophenyl)sulfanyl-5~{H}-[1,2,4]triazino[5,6-b]indole | CAS Registry Number: 1024558-91-5
Synonyms: 3-[(2,4-dinitrophenyl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole, AC1O4TEO, CTK5I2747, MolPort-006-755-431, KS-00003P8Q, ZINC2550097, AKOS005110613, MCULE-8625422741, MS-6785, 3-(2,4-dinitrophenyl)sulfanyl-5H-[1,2,4]triazino[5,6-b]indole, 2,4-DINITRO-1-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)BENZENE

Molecular Formula:	C₁₅H₈N₆O₄S	Molecular Weight:	368.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VFRAFJJIBHEDLQ-UHFFFAOYSA-N

1024558-91-5

3-[(2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)METHYL]-1-METHYL-1-NITROSOUREA (0 suppliers)

IUPAC Name: butyl prop-2-enoate;prop-2-enenitrile | CAS Registry Number: 9082-08-0
Synonyms: 2-Propenoic acid, butyl ester, polymer with 2-propenenitrile, 25567-76-4, Acrylonitrile polymer with butyl acrylate, AC1L51RM, CTK5G8479, Butyl acrylate, acrylonitrile polymer, AG-J-06367, butyl prop-2-enoate; prop-2-enenitrile, butyl prop-2-enoate- prop-2-enenitrile(1:1), 125005-86-9, 65256-01-1, 71551-89-8, 86923-02-6

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSMOHLASMMAGIB-UHFFFAOYSA-N

9082-08-0

3-[(2,4-Dioxo-1,3-thiazolidin-3-yl)methyl]benzene-1-carbothioamide (1 supplier)

IUPAC Name: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzenecarbothioamide | CAS Registry Number: 1235440-10-4
Synonyms: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzene-1-carbothioamide, CTK7D3831, ZINC39947719, EN300-89160

Molecular Formula:	C₁₁H₁₀N₂O₂S₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLBJLNQPKMWVHG-UHFFFAOYSA-N

1235440-10-4

3-[(2,4-Dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid (2 suppliers)

IUPAC Name: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid | CAS Registry Number: 488823-77-4
Synonyms: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid, AC1MDOWK, BAS 04880101, Oprea1_820406, MLS000113771, 3-((2,4-dioxothiazolidin-3-yl)methyl)benzoic acid, SCHEMBL1200938, CHEMBL1578654, CTK7I8625, HMS2174D06, AC1Q7307, ZINC3866301, SBB038727, STK739643, AKOS000201208, MCULE-6776775134, NE20661, SMR000109663, ST45174657, EN300-27715

Molecular Formula:	C₁₁H₉NO₄S	Molecular Weight:	251.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPHIWARELRGSSC-UHFFFAOYSA-N

488823-77-4

3-[(2,4-DIOXO-1,3-THIAZOLIDIN-3-YL)METHYL]BENZOIC ACID, 95+% (0 suppliers)

3-[(2,4-Dioxo-1,3-thiazolidin-3-yl)methyl]benzonitrile (1 supplier)

IUPAC Name: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzonitrile | CAS Registry Number: 1221723-16-5
Synonyms: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzonitrile, CTK7C8470, ZINC39947627, AKOS033852068, MCULE-4436664853, NE15861, EN300-59777, Z228772750

Molecular Formula:	C₁₁H₈N₂O₂S	Molecular Weight:	232.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKBNKRHXUBMWPG-UHFFFAOYSA-N

1221723-16-5

3-[(2,4-dioxo-1h-pyrimidin-6-yl)methylsulfanyl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 73541-87-4
Synonyms: NSC228056, AC1L7NNZ, NSC-228056, 3-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]propanoic acid

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AFNOLFUUKQPVMC-UHFFFAOYSA-N

73541-87-4

3-[(2,5-DIAMINO-6-CHLOROPYRIMIDIN-4-YL)AMINO]-5-(HYDROXYMETHYL)CYCLOPENTANE-1,2-DIOL (0 suppliers)

IUPAC Name: ethyl 2-methyl-4,5-dioxo-1H-indole-3-carboxylate | CAS Registry Number: 50995-59-0
Synonyms: ethyl 2-methyl-4,5-dioxo-4,5-dihydro-1h-indole-3-carboxylate, NSC105318, AC1L6GE9, AC1Q64DJ, CTK4J3465, AR-1I8512, AG-J-24227, NSC-105318, ethyl 2-methyl-4,5-dioxo-1H-indole-3-carboxylate, 1H-Indole-3-carboxylicacid, 4,5-dihydro-2-methyl-4,5-dioxo-, ethyl ester, Indole-3-carboxylicacid, 4,5-dihydro-2-methyl-4,5-dioxo-, ethyl ester (6CI); NSC 105318

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRRUGICHKCDPBG-UHFFFAOYSA-N

50995-59-0

3-[(2,5-dichlorobenzoyl)carbamothioylamino]-2-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[(2,5-dichlorobenzoyl)carbamothioylamino]-2-methylbenzoic acid | CAS Registry Number: 433947-43-4
Synonyms: 3-[(2,5-dichlorobenzoyl)carbamothioylamino]-2-methylbenzoic acid, AC1NBW8D, AGN-PC-0LC8FJ, CTK8I7371, AKOS000102767, Benzoic acid, 3-[[[(2,5-dichlorobenzoyl)amino]thioxomethyl]amino]-2-methyl-

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₃S	Molecular Weight:	383.249080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AKZLDLDIQXPMDW-UHFFFAOYSA-N

433947-43-4

3-[(2,5-dichlorobenzoyl)carbamothioylamino]-4-methylbenzoic Acid (2 suppliers)

IUPAC Name: 3-[(2,5-dichlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 461409-73-4
Synonyms: 3-[(2,5-dichlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid, AC1MN8DL, AGN-PC-0KRL0F, Oprea1_854874, CTK8I7902, AKOS000102766, Benzoic acid, 3-[[[(2,5-dichlorobenzoyl)amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₃S	Molecular Weight:	383.249080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GPEPUVXOESQVKR-UHFFFAOYSA-N

461409-73-4

3-[(2,5-Dichlorobenzyl)oxy]azetidine (2 suppliers)

IUPAC Name: 3-[(2,5-dichlorophenyl)methoxy]azetidine | CAS Registry Number: 1121620-22-1
Synonyms: 3-[(2,5-DICHLOROBENZYL)OXY]AZETIDINE, AKOS014651552, 3-[(2,5-dichlorophenyl)methoxy]azetidine

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHVHWGAWWNDLSS-UHFFFAOYSA-N

1121620-22-1

3-[(2,5-Dichlorophenoxy)methyl]benzohydrazide (2 suppliers)

IUPAC Name: 3-[(2,5-dichlorophenoxy)methyl]benzohydrazide | CAS Registry Number: 438464-02-9
Synonyms: 3-[(2,5-dichlorophenoxy)methyl]benzohydrazide, 3-[(2,5-dichlorophenoxy)methyl]benzenecarbohydrazide, Oprea1_176847, CTK7F0463, ZINC370231, BBL037936, SBB020384, STK062130, AKOS000307910, MCULE-4806141577, ST45156833, EN300-228334, 3-(2,5-DICHLORO-PHENOXYMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₂	Molecular Weight:	311.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTBMKQJDHAULJK-UHFFFAOYSA-N

438464-02-9

3-[(2,5-Dichlorophenoxy)methyl]piperidine (1 supplier)

3-[(2,5-Dichlorophenoxy)methyl]pyrrolidine hydrochloride (1 supplier)

3-[(2,5-Dichlorophenoxy)methyl]pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[(2,5-dichlorophenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220031-67-3
Synonyms: 3-[(2,5-Dichlorophenoxy)methyl]pyrrolidine hydrochloride, 3-((2,5-Dichlorophenoxy)methyl)pyrrolidine hydrochloride, CTK6G8783, AKOS015846286, TR-066903, 3-(2,5-dichlorophenoxymethyl)pyrrolidine hydrochloride

Molecular Formula:	C₁₁H₁₄Cl₃NO	Molecular Weight:	282.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UERJXBPOZIEXID-UHFFFAOYSA-N

1220031-67-3

3-[(2,5-DICHLOROPHENYL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINEĂ‚Â (0 suppliers)

3-[(2,5-Dichlorophenyl)sulfamoyl]-4-methoxybenzoic acid (2 suppliers)

IUPAC Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-4-methoxybenzoic acid | CAS Registry Number: 721415-24-3
Synonyms: 3-[(2,5-dichlorophenyl)sulfamoyl]-4-methoxybenzoic acid, 3-(2,5-Dichloro-phenylsulfamoyl)-4-methoxy-benzoic acid, CTK7A7511, ZINC3222763, AKOS034372847, MCULE-7909928113, NE53738, NCGC00288082-01, EN300-04222, AB01282886-01, Z45633811

Molecular Formula:	C₁₄H₁₁Cl₂NO₅S	Molecular Weight:	376.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NERHKLGIDJNXFW-UHFFFAOYSA-N

721415-24-3

3-[(2,5-Dichlorophenyl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[(2,5-dichlorophenyl)sulfamoyl]benzoic acid | CAS Registry Number: 327092-79-5
Synonyms: 3-[(2,5-dichlorophenyl)sulfamoyl]benzoic Acid, 3-(2,5-Dichloro-phenylsulfamoyl)-benzoic acid, Oprea1_059664, MLS000773629, CHEMBL1586462, CTK6G8753, HMS2747K18, ZINC3884711, AKOS000114675, MCULE-2519040294, NE58776, SMR000364336, EN300-00306, Z45633779

Molecular Formula:	C₁₃H₉Cl₂NO₄S	Molecular Weight:	346.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAZWJWDFXYVIJW-UHFFFAOYSA-N

327092-79-5

3-[(2,5-Dichlorophenyl)sulfanyl]butan-2-one (2 suppliers)

IUPAC Name: 3-(2,5-dichlorophenyl)sulfanylbutan-2-one | CAS Registry Number: 1153875-72-9
Synonyms: 3-[(2,5-dichlorophenyl)sulfanyl]butan-2-one, AKOS008397654

Molecular Formula:	C₁₀H₁₀Cl₂OS	Molecular Weight:	249.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIMHMOLRGQJPEL-UHFFFAOYSA-N

1153875-72-9

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

IUPAC Name: 3-(2,5-dichlorophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1343803-17-7
Synonyms: 3-[(2,5-DICHLOROPHENYL)SULFANYL]CYCLOPENTAN-1-ONE, AKOS009165873

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

InChIKey: RIVYDOHBFHWBBP-UHFFFAOYSA-N

1343803-17-7

3-[(2,5-Dichlorophenyl)sulfonyl]propanoic acid (0 suppliers)

3-[(2,5-Difluorophenyl)carbamoyl]propanoic acid (3 suppliers)

IUPAC Name: 4-(2,5-difluoroanilino)-4-oxobutanoic acid | CAS Registry Number: 503425-60-3
Synonyms: 4-(2,5-difluoroanilino)-4-oxobutanoic acid, 3-[(2,5-difluorophenyl)carbamoyl]propanoic Acid, AC1LGINV, Oprea1_795096, AC1Q755O, CHEMBL2022558, ZINC339234, KS-00003M6K, MFCD03066144, STK474644, AKOS003315882, JS-1977, MCULE-8269698744, ST50452558, 3-[N-(2,5-difluorophenyl)carbamoyl]propanoic acid, 4-[(2,5-difluorophenyl)amino]-4-oxobutanoic acid

Molecular Formula:	C₁₀H₉F₂NO₃	Molecular Weight:	229.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSWGHGIKDYAJNI-UHFFFAOYSA-N

503425-60-3

3-[(2,5-Difluorophenyl)methoxy]-piperidine (0 suppliers)

IUPAC Name: 3-[(2,5-difluorophenyl)methoxy]piperidine | CAS Registry Number: 1051356-97-8
Synonyms: AKOS011611143, 3-[(2,5-difluorobenzyl)oxy]piperidine, BC4378812

Molecular Formula:	C₁₂H₁₅F₂NO	Molecular Weight:	227.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFHZCEBNVBRQGZ-UHFFFAOYSA-N

1051356-97-8

3-[(2,5-Difluorophenyl)methoxy]azetidine (3 suppliers)

IUPAC Name: 3-[(2,5-difluorophenyl)methoxy]azetidine | CAS Registry Number: 1121599-08-3
Synonyms: 3-[(2,5-difluorophenyl)methoxy]azetidine, 3-[(2,5-DIFLUOROBENZYL)OXY]AZETIDINE, AKOS012405673, A1-10829

Molecular Formula:	C₁₀H₁₁F₂NO	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANFARRUZPCTNFG-UHFFFAOYSA-N

1121599-08-3

3-[(2,5-Difluorophenyl)methoxy]cyclobutan-1-amine (2 suppliers)

IUPAC Name: 3-[(2,5-difluorophenyl)methoxy]cyclobutan-1-amine | CAS Registry Number: 1808069-44-4
Synonyms: 3-[(2,5-difluorophenyl)methoxy]cyclobutan-1-amine, ZINC84450953, AKOS015325653, ZINC238851112, EN300-151575, EN300-207062

Molecular Formula:	C₁₁H₁₃F₂NO	Molecular Weight:	213.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDZXENUYRAKNFE-UHFFFAOYSA-N

1808069-44-4

3-[(2,5-Difluorophenyl)methoxy]cyclobutan-1-amine Hydrochloride, cis (0 suppliers)

IUPAC Name: 3-[(2,5-difluorophenyl)methoxy]cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807940-88-0
Synonyms: AKOS034811241, Z2301685466, 3-[(2,5-difluorophenyl)methoxy]cyclobutan-1-amine hydrochloride, (1s,3s)-3-[(2,5-difluorophenyl)methoxy]cyclobutan-1-amine hydrochloride, 3-[(2,5-difluorophenyl)methoxy]cyclobutan-1-amine hydrochloride, Mixture of diastereomers, 1461704-73-3

Molecular Formula:	C₁₁H₁₄ClF₂NO	Molecular Weight:	249.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOMPQFIRUDXCEJ-UHFFFAOYSA-N

1807940-88-0

3-[(2,5-Difluorophenyl)methyl]-azetidine (0 suppliers)

IUPAC Name: 3-[(2,5-difluorophenyl)methyl]azetidine | CAS Registry Number: 1096295-76-9
Synonyms: 3-(2,5-Difluorobenzyl)azetidine, MolPort-012-623-969, ZINC37228228, AKOS009461761, 3-[(2,5-difluorophenyl)methyl]azetidine, AK500903

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMPPKRJXPGXFFG-UHFFFAOYSA-N

1096295-76-9

3-[(2,5-Difluorophenyl)methyl]azetidine hydrochloride (2 suppliers)

IUPAC Name: 3-[(2,5-difluorophenyl)methyl]azetidine;hydrochloride | CAS Registry Number: 1354953-91-5
Synonyms: 3-[(2,5-difluorophenyl)methyl]azetidine hydrochloride, AKOS024015481, NE62555, F8888-4936

Molecular Formula:	C₁₀H₁₂ClF₂N	Molecular Weight:	219.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHCJUNSAKXRSPY-UHFFFAOYSA-N

1354953-91-5

3-[(2,5-difluorophenyl)methyl]piperidine hydrochloride (0 suppliers)

2098106-60-4

3-[(2,5-difluorophenyl)methyl]pyrrolidine hydrochloride (0 suppliers)

2097989-64-3

3-[(2,5-Difluorophenyl)sulfanyl]butan-2-one (3 suppliers)

IUPAC Name: 3-(2,5-difluorophenyl)sulfanylbutan-2-one | CAS Registry Number: 1152913-53-5
Synonyms: 3-[(2,5-DIFLUOROPHENYL)SULFANYL]BUTAN-2-ONE, AKOS009015583

Molecular Formula:	C₁₀H₁₀F₂OS	Molecular Weight:	216.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTYWPGCMPOUPLN-UHFFFAOYSA-N

1152913-53-5

3-[(2,5-Difluorophenyl)sulfanyl]prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-(2,5-difluorophenyl)sulfanylprop-2-enoic acid | CAS Registry Number: 1564084-66-7
Synonyms: ZINC86896741, EN300-196232

Molecular Formula:	C₉H₆F₂O₂S	Molecular Weight:	216.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAJFEKOPHHZMGB-ONEGZZNKSA-N

1564084-66-7

3-[(2,5-Difluorophenyl)sulfanyl]propanoic acid (2 suppliers)

IUPAC Name: 3-(2,5-difluorophenyl)sulfanylpropanoic acid | CAS Registry Number: 926232-57-7
Synonyms: 3-[(2,5-difluorophenyl)sulfanyl]propanoic acid, 3-((2,5-difluorophenyl)thio)propanoic acid, 3-[(2,5-DIFLUOROPHENYL)THIO]PROPANOIC ACID, SCHEMBL14053505, CTK7J4605, ZINC22150978, AKOS000134224, MCULE-3345155555, 3-(2,5-difluorophenyl)sulfanylpropanoic acid, EN300-74295, Z103335878

Molecular Formula:	C₉H₈F₂O₂S	Molecular Weight:	218.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOEOSBTWVGBVIF-UHFFFAOYSA-N

926232-57-7

3-[(2,5-difluorophenyl)thio]Piperidine (2 suppliers)

IUPAC Name: 3-(2,5-difluorophenyl)sulfanylpiperidine | CAS Registry Number: 1249211-39-9
Synonyms: AKOS010951559, DB-062327

Molecular Formula:	C₁₁H₁₃F₂NS	Molecular Weight:	229.289426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWLPUKXPTLTVBT-UHFFFAOYSA-N

1249211-39-9

3-[(2,5-DIHYDRO-2-METHYL-3-FURYL)THIO]TETRAHYDRO-2-METHYLFURAN-3-THIOL (4 suppliers)

IUPAC Name: 2-methyl-3-[(2-methyl-2,5-dihydrofuran-3-yl)sulfanyl]oxolane-3-thiol | CAS Registry Number: 38325-24-5
Synonyms: EINECS 253-883-1, CID3015972, 3-((2,5-Dihydro-2-methyl-3-furyl)thio)tetrahydro-2-methylfuran-3-thiol

Molecular Formula:	C₁₀H₁₆O₂S₂	Molecular Weight:	232.362840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGRIHDPBJMXWRQ-UHFFFAOYSA-N

38325-24-5

3-[(2,5-DIMETHOXYPHENYL)AMINO]-3-OXOPROPANOIC ACID 95% (4 suppliers)

IUPAC Name: 3-(2,5-dimethoxyanilino)-3-oxopropanoic acid | CAS Registry Number: 63070-58-6
Synonyms: 3-[(2,5-dimethoxyphenyl)amino]-3-oxopropanoic acid, STK256831, CTK5B7373, MolPort-002-987-803, BBL005537, AKOS000100061, AG-G-33086, MCULE-8151386302, BB 0217148

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMRQBSALBQMCCZ-UHFFFAOYSA-N

63070-58-6

3-[(2,5-dimethoxyphenyl)methyl]-4-oxopentanoic Acid (0 suppliers)

IUPAC Name: 3-[(2,5-dimethoxyphenyl)methyl]-4-oxopentanoic acid | CAS Registry Number: 33654-65-8
Synonyms: NSC243032, AC1L7STK, AGN-PC-0JOVW2, MolPort-019-738-432, NSC-243032, 3-[(2,5-dimethoxyphenyl)methyl]-4-oxo-pentanoic acid, 3-[(2,5-dimethoxyphenyl)methyl]-4-oxopentanoic acid

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.289720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKEBGMJLRCOZCI-UHFFFAOYSA-N

33654-65-8

3-[(2,5-dimethoxyphenyl)methyl]pentane-2,4-dione (0 suppliers)

IUPAC Name: 3-[(2,5-dimethoxyphenyl)methyl]pentane-2,4-dione | CAS Registry Number: 33654-63-6
Synonyms: NSC243030, AC1L7STE, CTK1C4835, NSC-243030

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMMOSQZDJCWLFF-UHFFFAOYSA-N

33654-63-6

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