2-{4-[(4-methylphenyl)methoxy]phenyl}acetic acid,2-{4-[(4-methylphenyl)methyl]piperazin-1-yl}acetohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199201 to 199250 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-{4-[(4-methylphenyl)methoxy]phenyl}acetic acid (3 suppliers)

IUPAC Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 773108-20-6
Synonyms: ZINC4227502, AKOS000210727, MCULE-9850892131, SEL10044880, SEL15078706, EN300-112271, Z107274350

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYWKUYQAAJZPBB-UHFFFAOYSA-N

773108-20-6

2-{4-[(4-methylphenyl)methyl]piperazin-1-yl}acetohydrazide (5 suppliers)

IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetohydrazide | CAS Registry Number: 893726-97-1
Synonyms: SCHEMBL12222589, SBB040763, ZINC36724746, AKOS000269036, MCULE-5210474401, NE21417, EN300-110777, 2-(4-(4-methylbenzyl)piperazin-1-yl)acetohydrazide, [4-(4-Methylbenzyl)piperazin-1-yl]acetic acid hydrazide, 2-{4-[(4-methylphenyl)methyl]piperazinyl}acetohydrazide

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVDVVPNMJAGYHN-UHFFFAOYSA-N

893726-97-1

2-{4-[(4-METHYLPHENYL)SULFONYL]PIPERAZIN-1-YL}-1-ETHANOL (10 suppliers)

IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanol | CAS Registry Number: 16017-64-4
Synonyms: 2-(4-tosylpiperazin-1-yl)ethanol, 1-piperazineethanol, 4-[(4-methylphenyl)sulfonyl]-, F1452-0059, 4-(2-hydroxyethyl)-1-[(4-methylphenyl)sulfonyl]piperazine, AC1LGKLB, AC1Q6VJU, AC1Q2LK7, Oprea1_121216, Oprea1_762416, SureCN10974483, CHEMBL255745, CTK4D0355, MolPort-000-556-230, methylphenylsulfonylpiperazinoethanol, ANW-55533, AR-1C5409, SBB041156, STK038103, ZINC19606495, AKOS000269578

Molecular Formula:	C₁₃H₂₀N₂O₃S	Molecular Weight:	284.374500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJAGYOKCNZTDQN-UHFFFAOYSA-N

16017-64-4

2-{4-[(4-Methylphenyl)sulfonyl]piperazino}-1,3-benzothiazole (5 suppliers)

IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole | CAS Registry Number: 309285-78-7
Synonyms: 2-{4-[(4-methylphenyl)sulfonyl]piperazino}-1,3-benzothiazole, 2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole, AC1LOFHA, Bionet1_003777, Oprea1_288928, CHEMBL2425585, HMS579I19, KS-00001ZP1, ZINC1024848, STK761422, AKOS001725411, 7P-363S, MCULE-3763859822, ST077775, SR-01000526800, SR-01000526800-1, 4-benzothiazol-2-yl-1-[(4-methylphenyl)sulfonyl]piperazine, A2130/0089434, 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole, 2-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}-1,3-benzothiazole

Molecular Formula:	C₁₈H₁₉N₃O₂S₂	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IWUMRGAIJYASLP-UHFFFAOYSA-N

309285-78-7

2-{4-[(4-nitrophenyl)methoxy]phenyl}-1,2,3,4-tetrahydroquinazolin-4-one (2 suppliers)

IUPAC Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 358775-08-3
Synonyms: 2-{4-[(4-nitrobenzyl)oxy]phenyl}-2,3-dihydro-4(1H)-quinazolinone, AC1N6QE5, SBB062544, 2-[4-[(4-nitrophenyl)methoxy]phenyl]-2,3-dihydro-1H-quinazolin-4-one, AKOS005110512, MCULE-4651036005, MS-6314, KS-000028K5, 2-{4-[(4-nitrophenyl)methoxy]phenyl}-1,2,3-trihydroquinazolin-4-one

Molecular Formula:	C₂₁H₁₇N₃O₄	Molecular Weight:	375.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LGRAUNPKMPPZRE-UHFFFAOYSA-N

358775-08-3

2-{4-[(5,6-DIPHENYL-2-PYRAZINYL)(ISOPROPYL)AMINO]BUTOXY}-N-(METHYLSULFONYL)ACETAMIDE (1 supplier)

2-{4-[(5-AMINO-6-CHLOROPYRIMIDIN-4-YL)AMINO]PHENYL}ETHANOL (1 supplier)

IUPAC Name: N-[cyclohexyl(phenyl)methyl]-2-(propylamino)propanamide | CAS Registry Number: 19893-60-8
Synonyms: BRN 2989142, n-[cyclohexyl(phenyl)methyl]-n2-propylalaninamide, N-(alpha-Cyclohexylbenzyl)-2-(propylamino)propionamide, Propionamide, N-(alpha-cyclohexylbenzyl)-2-(propylamino)-, AC1L4MN9, AC1Q5L6F, AR-1K4292, LS-124112, N-[cyclohexyl(phenyl)methyl]-2-(propylamino)propanamide

Molecular Formula:	C₁₉H₃₀N₂O	Molecular Weight:	302.454300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZISDDWBVDBVAA-UHFFFAOYSA-N

19893-60-8

2-{4-[(5-aminopyridin-2-yl)oxy]phenyl}acetonitrile (5 suppliers)

IUPAC Name: 2-[4-(5-aminopyridin-2-yl)oxyphenyl]acetonitrile | CAS Registry Number: 875703-46-1
Synonyms: EN300-38968, {4-[(5-aminopyridin-2-yl)oxy]phenyl}acetonitrile, CTK7C9759, ZINC19255329, AKOS000147205, MCULE-5192905017, NE56688, SEL10402145, Z394693506

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDNBZMASKPMILV-UHFFFAOYSA-N

875703-46-1

2-{4-[(5-bromofuran-2-)amido]phenyl}acetic acid (0 suppliers)

2-{4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepan-1-yl}-n-(5-methyl-1,2-oxazol-3-yl)acetamide (1 supplier)

IUPAC Name: 2-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepan-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 1376350-77-4
Synonyms: 2-{4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepan-1-yl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepan-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, ZINC75603228, AKOS033089968, CS-0243793

Molecular Formula:	C₁₆H₂₄N₆O₃	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MCSQRMZILMRJGP-UHFFFAOYSA-N

1376350-77-4

2-{4-[(5-fluoro-4-{[(2,4,6-trifluorophenyl)methyl]imino}-1,4-dihydropyrimidin-2-yl)amino]-1H-pyrazol-1-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[4-[[5-fluoro-4-[(2,4,6-trifluorophenyl)methylamino]pyrimidin-2-yl]amino]pyrazol-1-yl]acetic acid | CAS Registry Number: 1497203-41-4
Synonyms: SCHEMBL15546514, ZINC218134276, EN300-218930

Molecular Formula:	C₁₆H₁₂F₄N₆O₂	Molecular Weight:	396.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: RCWOCVLRCSVVOQ-UHFFFAOYSA-N

1497203-41-4

2-{4-[(5-iodopentyl)oxy]phenyl}acetic acid (5 suppliers)

IUPAC Name: 2-[4-(5-iodopentoxy)phenyl]acetic acid | CAS Registry Number: 2115697-20-4
Synonyms: 2-(4-((5-Iodopentyl)oxy)phenyl)acetic acid, AKOS037651082, CS-15833, CS-0047671, D72911

Molecular Formula:	C₁₃H₁₇IO₃	Molecular Weight:	348.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFTMWVCXRIDYMZ-UHFFFAOYSA-N

2115697-20-4

2-{4-[(5-methoxythiophen-2-yl)sulfonyl]piperazin-1-yl}acetonitrile (4 suppliers)

IUPAC Name: 2-[4-(5-methoxythiophen-2-yl)sulfonylpiperazin-1-yl]acetonitrile | CAS Registry Number: 1110717-69-5
Synonyms: SBB079258, ZINC37408004, AKOS005169863, MCULE-1463886636, EN300-110904, [4-(5-Methoxy-thiophene-2-sulfonyl)piperazin-1-yl]acetonitrile, 2-{4-[(5-methoxy-2-thienyl)sulfonyl]piperazinyl}ethanenitrile

Molecular Formula:	C₁₁H₁₅N₃O₃S₂	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQKVSXYTXPQNAI-UHFFFAOYSA-N

1110717-69-5

2-{4-[(5-methyl-1,2-oxazole-4-)amido]phenyl}acetic acid (0 suppliers)

2-{4-[(5-nitropyridin-2-yl)methyl]piperazin-1-yl}ethanol (0 suppliers)

IUPAC Name: 2-[4-[(5-nitropyridin-2-yl)methyl]piperazin-1-yl]ethanol | CAS Registry Number: 1453213-16-5
Synonyms: SCHEMBL15244571, ZNEZIFDLPOEHJA-UHFFFAOYSA-N, ZINC217661269, DA-44476

Molecular Formula:	C₁₂H₁₈N₄O₃	Molecular Weight:	266.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNEZIFDLPOEHJA-UHFFFAOYSA-N

1453213-16-5

2-{4-[(6,7-dimethoxyquinazolin-4-yl)amino]-1H-pyrazol-1-yl}-N-(3-fluorophenyl)acetamide (0 suppliers)

786682-88-0

2-{4-[(6-aminopyridin-3-yl)methyl]piperazin-1-yl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-[(6-aminopyridin-3-yl)methyl]piperazin-1-yl]ethanol | CAS Registry Number: 1274726-74-7
Synonyms: SCHEMBL2233284, ZINC50812743, AKOS006058064

Molecular Formula:	C₁₂H₂₀N₄O	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VELYTHUFTZBYQQ-UHFFFAOYSA-N

1274726-74-7

2-{4-[(6-Chloro-3-pyridinyl)methoxy]phenyl}acetic acid (5 suppliers)

IUPAC Name: 2-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]acetic acid | CAS Registry Number: 860784-49-2
Synonyms: 2-{4-[(6-chloro-3-pyridinyl)methoxy]phenyl}acetic acid, 2-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]acetic Acid, 2-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}acetic acid, AC1MCFNL, MLS000736239, CHEMBL1300673, KS-00001SHQ, HMS2629M12, ZINC4051296, AKOS005079476, MCULE-9262593746, SMR000338489, SR-01000307584, 11X-0835, SR-01000307584-1

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZKWQROWAWQPCS-UHFFFAOYSA-N

860784-49-2

2-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}acetonitrile (4 suppliers)

2-{4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl}pyrimidine (3 suppliers)

IUPAC Name: 2-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]pyrimidine | CAS Registry Number: 478048-51-0
Synonyms: 2-{4-[(6-CHLOROPYRIDIN-3-YL)METHYL]PIPERAZIN-1-YL}PYRIMIDINE, 2-{4-[(6-chloro-3-pyridinyl)methyl]piperazino}pyrimidine, 2-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]pyrimidine, AC1LRY9R, Oprea1_478833, CTK6H1439, ZINC52525172, AKOS000148556, MCULE-9293349029, KS-000039K6, 5L-043

Molecular Formula:	C₁₄H₁₆ClN₅	Molecular Weight:	289.767 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVASFEILWUNOKB-UHFFFAOYSA-N

478048-51-0

2-{4-[(6-chloropyrimidin-4-yl)amino]phenyl}ethanol (2 suppliers)

IUPAC Name: 2-[4-[(6-chloropyrimidin-4-yl)amino]phenyl]ethanol | CAS Registry Number: 6303-47-5
Synonyms: 2-[4-[(6-chloropyrimidin-4-yl)amino]phenyl]ethanol, NSC43278, AC1Q3RZC, AC1L61P2, CTK5B7189, AR-1D7678, NSC-43278, AG-J-24414, KB-227065

Molecular Formula:	C₁₂H₁₂ClN₃O	Molecular Weight:	249.696180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALDXJMUDOOTYRK-UHFFFAOYSA-N

6303-47-5

2-{4-[(7-{3-[ethyl(2-hydroxyethyl)amino]propoxy}quinazolin-4-yl)amino]-1H-pyrazol-1-yl}-N-(3-fluorophenyl)acetamide (0 suppliers)

786684-28-4

2-{4-[(benzenesulfonyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-3-chloro-5-(trifluoromethyl)pyridine (4 suppliers)

IUPAC Name: 2-[4-(benzenesulfonylmethyl)-3,5-dimethylpyrazol-1-yl]-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 321574-39-4
Synonyms: {1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3,5-dimethyl-1H-pyrazol-4-yl}methyl phenyl sulfone, Bionet2_000888, KS-00003EEC, HMS1366I08, ZINC1400589, AKOS005103001, MCULE-6433081002, 8H-925

Molecular Formula:	C₁₈H₁₅ClF₃N₃O₂S	Molecular Weight:	429.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CGDTWAYEHDXKMC-UHFFFAOYSA-N

321574-39-4

2-{4-[(Benzylamino)methyl]-3-phenyl-1H-pyrazol-1-yl}-N-phenylacetamide hydrochloride (3 suppliers)

2-{4-[(butan-2-yl)amino]phenyl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-(butan-2-ylamino)phenyl]ethanol | CAS Registry Number: 1247204-36-9
Synonyms: AKOS010486631, BBV-32580044, EN300-167650

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJKWCRQBPIXTHN-UHFFFAOYSA-N

1247204-36-9

2-{4-[(carboxymethyl)(2-methoxyphenyl)sulfamoyl]phenoxy}acetic acid (3 suppliers)

IUPAC Name: 2-(N-[4-(carboxymethoxy)phenyl]sulfonyl-2-methoxyanilino)acetic acid | CAS Registry Number: 551930-31-5
Synonyms: EN300-00495, Oprea1_155426, ZINC3202302, AKOS000121831, MCULE-9170621657, Z56796539

Molecular Formula:	C₁₇H₁₇NO₈S	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BKFAOCJJRHZNSM-UHFFFAOYSA-N

551930-31-5

2-{4-[(cyclopropylmethyl)amino]phenyl}acetonitrile (2 suppliers)

IUPAC Name: 2-[4-(cyclopropylmethylamino)phenyl]acetonitrile | CAS Registry Number: 1157679-79-2
Synonyms: ZINC37071523, AKOS009909117

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIDDWWXQYUYAOO-UHFFFAOYSA-N

1157679-79-2

2-{4-[(cyclopropylmethyl)amino]phenyl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-(cyclopropylmethylamino)phenyl]ethanol | CAS Registry Number: 1247129-42-5
Synonyms: ZINC40738692, AKOS010486648, BBV-32580343, EN300-167660

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMLXQPPZNOGJRR-UHFFFAOYSA-N

1247129-42-5

2-{4-[(difluoromethyl)sulfanyl]-3-methoxyphenyl}acetonitrile (4 suppliers)

IUPAC Name: 2-[4-(difluoromethylsulfanyl)-3-methoxyphenyl]acetonitrile | CAS Registry Number: 1269151-40-7
Synonyms: ZINC60279958, AKOS033286990, MCULE-6922856702, NE40308, EN300-73015, Z1357774248

Molecular Formula:	C₁₀H₉F₂NOS	Molecular Weight:	229.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCGCPMZSLAPJSQ-UHFFFAOYSA-N

1269151-40-7

2-{4-[(difluoromethyl)sulfanyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-[4-(difluoromethylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1026796-82-6
Synonyms: TQU0258, AKOS018218527, ZINC211229812, (4-((difluoromethyl)thio)phenyl)boronic acid

Molecular Formula:	C₁₃H₁₇BF₂O₂S	Molecular Weight:	286.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSALDQKWDOUGAF-UHFFFAOYSA-N

1026796-82-6

2-{4-[(Dimethylamino)methyl]-1,2,3-triazol-1-yl}cyclohexan-1-ol (0 suppliers)

IUPAC Name: 2-[4-[(dimethylamino)methyl]triazol-1-yl]cyclohexan-1-ol | CAS Registry Number: 1817837-32-3
Synonyms: SCHEMBL22532653, 2-(4-((Dimethylamino)methyl)-1H-1,2,3-triazol-1-yl)cyclohexan-1-ol

Molecular Formula:	C₁₁H₂₀N₄O	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRLCZYITPLTDBA-UHFFFAOYSA-N

1817837-32-3

2-{4-[(dimethylamino)methyl]phenyl}benzoic acid (6 suppliers)

IUPAC Name: 2-[4-[(dimethylamino)methyl]phenyl]benzoic acid | CAS Registry Number: 1159492-96-2
Synonyms: ZINC33427949, AKOS006158471, Z2327039994, 4'-[(dimethylamino)methyl]-[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFEUKVSNERIXTP-UHFFFAOYSA-N

1159492-96-2

2-{4-[(dimethylamino)methyl]phenyl}benzonitrile (5 suppliers)

IUPAC Name: 2-[4-[(dimethylamino)methyl]phenyl]benzonitrile | CAS Registry Number: 1000930-96-0
Synonyms: 4'-[(dimethylamino)methyl]-1,1'-biphenyl-2-carbonitrile, EN300-28873, AC1Q3WNX, CTK7C8680, MolPort-005-311-414, ZINC12505847, AKOS033891815, MCULE-3521023418, NE51793, Z238741396, 4'-[(dimethylamino)methyl]-[1,1'-biphenyl]-2-carbonitrile

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVTBYGAHXYCWQD-UHFFFAOYSA-N

1000930-96-0

2-{4-[(dimethylamino)methyl]piperidin-1-yl}aniline (6 suppliers)

IUPAC Name: 2-[4-[(dimethylamino)methyl]piperidin-1-yl]aniline | CAS Registry Number: 1274732-71-6
Synonyms: ZINC44412398, AKOS006222846

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHGXUUONJWEXAL-UHFFFAOYSA-N

1274732-71-6

2-{4-[(DIMETHYLAMINO)METHYL]PIPERIDIN-1-YL}PYRIMIDIN-4-AMINE (1 supplier)

IUPAC Name: 2-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine | CAS Registry Number: 1712870-30-8
Synonyms: 2-{4-[(dimethylamino)methyl]piperidin-1-yl}pyrimidin-4-amine, 2-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine, AKOS026675249, GS-0486

Molecular Formula:	C₁₂H₂₁N₅	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKFZQZPMRLLIFO-UHFFFAOYSA-N

1712870-30-8

2-{4-[(dimethylcarbamoyl)methoxy]phenyl}-2,2-difluoroacetic acid (2 suppliers)

IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2,2-difluoroacetic acid | CAS Registry Number: 1796973-49-3
Synonyms: 2-(4-(2-(dimethylamino)-2-oxoethoxy)phenyl)-2,2-difluoroacetic acid, 2-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2,2-difluoroacetic acid, SCHEMBL17420434, ZINC95879196, AKOS033560066, MCULE-2793585175, NE24597, Z1708090076

Molecular Formula:	C₁₂H₁₃F₂NO₄	Molecular Weight:	273.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FENYKYOLOFTEAV-UHFFFAOYSA-N

1796973-49-3

2-{4-[(E)-(2,3-DIMETHYLPHENYL)DIAZENYL]-3-METHYL-5-PHENYL-1H-PYRAZOL-1-YL}-1-PHENYLETHANOL (2 suppliers)

IUPAC Name: 4-isocyanato-4-propylheptane | CAS Registry Number: 56065-35-1
Synonyms: 1,1-Dipropylbutyl isocyanate, 4-isocyanato-4-propylheptane, AC1Q6BKR, 1,1-Dipropylbutylisocyanate, AC1L3N87, Heptane,4-isocyanato-4-propyl-, CTK5A4589, EINECS 259-976-3, AR-1G2944, AG-F-96612

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXJWKOQDAJVDKL-UHFFFAOYSA-N

56065-35-1

2-{4-[(E)-(2-MERCAPTO-4-OXO-1,3-THIAZOL-5(4H)-YLIDENE)METHYL]PHENOXY}ACETAMIDE (9 suppliers)

IUPAC Name: 2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 359596-38-6
Synonyms: Ambnee3018240, MolPort-000-888-823, ALBB-009158, ZINC02536795, 2-{4-[(E)-(2-mercapto-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy}acetamide

Molecular Formula:	C₁₂H₁₀N₂O₃S₂	Molecular Weight:	294.349400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKWSMSDQCHYGBL-WEVVVXLNSA-N

359596-38-6

2-{4-[(E)-PHENYLDIAZENYL]PHENYL}HYDRAZINESULFONIC ACID (2 suppliers)

IUPAC Name: methyl 2-(2-chloroacetyl)oxybenzoate | CAS Registry Number: 60504-02-1
Synonyms: methyl 2-[(chloroacetyl)oxy]benzoate, NSC8285, AC1L5BP9, CTK5B1597, NSC-8285, AR-1J4607, methyl 2-(2-chloroacetyl)oxybenzoate, AG-J-11924, Benzoicacid, 2-[(2-chloroacetyl)oxy]-, methyl ester, Benzoicacid, 2-[(chloroacetyl)oxy]-, methyl ester (9CI); NSC8285

Molecular Formula:	C₁₀H₉ClO₄	Molecular Weight:	228.629060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOMYQMNIRPEDGO-UHFFFAOYSA-N

60504-02-1

2-{4-[(Ethoxycarbonyl)amino]phenyl}acetic acid (2 suppliers)

2-{4-[(furan-2-ylmethyl)amino]-3-nitrobenzenesulfonamido}acetic acid (3 suppliers)

IUPAC Name: 2-[[4-(furan-2-ylmethylamino)-3-nitrophenyl]sulfonylamino]acetic acid | CAS Registry Number: 733030-78-9
Synonyms: ZINC3887120, AKOS034448755, MCULE-4989455850, NE38111, EN300-07812, SR-01000049284, SR-01000049284-1, Z55982377, 2-({4-[(furan-2-ylmethyl)amino]-3-nitrobenzene}sulfonamido)acetic acid, 2-(4-{[(furan-2-yl)methyl]amino}-3-nitrobenzenesulfonamido)acetic acid

Molecular Formula:	C₁₃H₁₃N₃O₇S	Molecular Weight:	355.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WOKURNVOTCOPJS-UHFFFAOYSA-N

733030-78-9

2-{4-[(hydroxyimino)methyl]-2-methoxyphenoxy}-N-(2,4,6-trimethylphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[4-[(E)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 721916-24-1
Synonyms: NE46193, NCGC00331484-01, EN300-15711, AB01325455-02, 2-{4-[(1E)-(hydroxyimino)methyl]-2-methoxyphenoxy}-N-(2,4,6-trimethylphenyl)acetamide

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNRQMMJCNDHBTJ-KEBDBYFISA-N

721916-24-1

2-{4-[(hydroxyimino)methyl]-2-methoxyphenoxy}-N-(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[4-[(E)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 790232-26-7
Synonyms: MLS000772354, CHEMBL3190635, ZINC102297185, NE61366, 2-{4-[(1E)-(hydroxyimino)methyl]-2-methoxyphenoxy}-N-(4-methoxyphenyl)acetamide, SMR000344545, EN300-15710

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFAVAKPAEKHETJ-VCHYOVAHSA-N

790232-26-7

2-{4-[(hydroxyimino)methyl]-2-methoxyphenoxy}-N-mesitylacetamide (1 supplier)

2-{4-[(hydroxyimino)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[4-(hydroxyiminomethyl)-3,5-dimethylpyrazol-1-yl]acetic acid | CAS Registry Number: 1181471-99-7
Synonyms: CTK7F2368, CTK8F3981, 2-{4-[(1E)-(hydroxyimino)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}acetic acid, ZINC388280005, MCULE-9533711305, Z594413676

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQSJTUXIXSKNNS-UHFFFAOYSA-N

1181471-99-7

2-{4-[(methylamino)methyl]-1h-pyrazol-1-yl}acetonitrile (1 supplier)

2098066-55-6

2-{4-[(Methylamino)methyl]phenoxy}-nicotinonitrile hydrochloride (3 suppliers)

IUPAC Name: 2-[4-(methylaminomethyl)phenoxy]pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1401426-11-6
Synonyms: 1338495-34-3, 2-(4-((Methylamino)methyl)phenoxy)nicotinonitrile hydrochloride, 2-(4-[(Methylamino)methyl]phenoxy)nicotinonitrile hydrochloride, 2-{4-[(methylamino)methyl]phenoxy}nicotinonitrile hydrochloride, MFCD20441430

Molecular Formula:	C₁₄H₁₄ClN₃O	Molecular Weight:	275.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSFGBWMPKZBUFS-UHFFFAOYSA-N

1401426-11-6

2-{4-[(Methylamino)methyl]phenoxy}benzonitrile hydrochloride (3 suppliers)

2-{4-[(Methylamino)methyl]phenoxy}benzonitrilehydrochloride (0 suppliers)

2-{4-[(METHYLAMINO)METHYL]PHENOXY}NICOTINONITRILE HYDROCHLORIDE (1 supplier)

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