{4-[(4-Methylphenyl)sulfanyl]-3-nitrophenyl}(morpholino)methanone,{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

194551 to 194600 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{4-[(4-Methylphenyl)sulfanyl]-3-nitrophenyl}(morpholino)methanone (5 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]-morpholin-4-ylmethanone | CAS Registry Number: 303988-13-8
Synonyms: {4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}(morpholino)methanone, 4-{4-[(4-methylphenyl)sulfanyl]-3-nitrobenzoyl}morpholine, AC1LROL8, Bionet1_003328, Oprea1_664605, MLS001166247, CHEMBL1417589, HMS578C10, HMS2866L23, ZINC1386986, AKOS005078687, MCULE-1393021296, KS-00001S30, 11N-658S, SMR000549974, [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]-morpholin-4-ylmethanone

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZAJNZQLQOFTEP-UHFFFAOYSA-N

303988-13-8

{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methanol (4 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methanol | CAS Registry Number: 218288-31-4
Synonyms: ZINC01036277, Oprea1_336982, MLS000721506, CHEMBL1607570, HMS2622L23, KS-00002ZX6, ZINC1036277, AKOS005078595, MCULE-6342720324, 11N-664S, SMR000337141, SR-01000748914, SR-01000748914-2

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDPSYBQFUCZGSY-UHFFFAOYSA-N

218288-31-4

{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl 3-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 320424-06-4
Synonyms: 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl 3-(trifluoromethyl)benzenecarboxylate, KS-000031CX, ZINC12955165, AKOS005081013, MCULE-9385327189, 12N-642S

Molecular Formula:	C₂₂H₁₆F₃NO₄S	Molecular Weight:	447.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UAHZXUNTQYHMKG-UHFFFAOYSA-N

320424-06-4

{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl 4-chlorobenzoate (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl 4-chlorobenzoate | CAS Registry Number: 303988-37-6
Synonyms: 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl 4-chlorobenzenecarboxylate, KS-00002ZXF, ZINC4050042, AKOS005078670, MCULE-7198352044, 11N-689S

Molecular Formula:	C₂₁H₁₆ClNO₄S	Molecular Weight:	413.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTHGFPSKJRHIQQ-UHFFFAOYSA-N

303988-37-6

{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl N-(3,4-dichlorophenyl)carbamate (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 320424-10-0
Synonyms: 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl N-(3,4-dichlorophenyl)carbamate, AC1MW0QF, ZINC8762951, AKOS005081038, MCULE-7005515178, KS-000031D0, 12N-648S, [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl N-(3,4-dichlorophenyl)carbamate

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₄S	Molecular Weight:	463.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMGLYRNZAAGRAI-UHFFFAOYSA-N

320424-10-0

{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 320424-08-6
Synonyms: 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl N-(4-chlorophenyl)carbamate, KS-000031CY, ZINC12955154, AKOS005081022, MCULE-7596911087, 12N-645S

Molecular Formula:	C₂₁H₁₇ClN₂O₄S	Molecular Weight:	428.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPDDWHJKQCCYPC-UHFFFAOYSA-N

320424-08-6

{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl N-[3-(trifluoromethyl)phenyl]carbamate (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 320424-09-7
Synonyms: 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl N-[3-(trifluoromethyl)phenyl]carbamate, KS-000031CZ, ZINC12955159, AKOS005081031, MCULE-2236939597, 12N-647S

Molecular Formula:	C₂₂H₁₇F₃N₂O₄S	Molecular Weight:	462.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZFGAOPLRHUNGSB-UHFFFAOYSA-N

320424-09-7

{4-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL}BORONIC ACID DIHYDROCHLORIDE, 90+% (1 supplier)

{4-[(4-Methylpiperazin-1-Yl)methyl]phenyl}methanol (7 suppliers)

IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol | CAS Registry Number: 622381-65-1
Synonyms: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol, {4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanol, AC1OG6IC, SureCN348581, CTK2F2287, MolPort-000-143-340, SBB096014, AG-G-28360, CC45609, KB-212242, A830709, [4-[(4-methyl-1-piperazinyl)methyl]phenyl]methanol, {4-[(4-methylpiperazinyl)methyl]phenyl}methan-1-ol

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADMFZWUKZBAYIJ-UHFFFAOYSA-N

622381-65-1

{4-[(4-NITROBENZOYL)AMINO]PHENYL}ARSONIC ACID (6 suppliers)

IUPAC Name: 4,7-dihydro-1,3,2-dioxathiepine 2-oxide | CAS Registry Number: 6214-15-9
Synonyms: 4,7-dihydro-1,3,2-dioxathiepine 2-oxide, NSC103364, AC1Q6YWY, AC1L6FJ9, NCIOpen2_001640, CTK2F3969, AR-1F8816, AG-K-61843, NSC-103364, 4,7-dihydro-1,3,2-dioxathiepin 2-oxide, A833904

Molecular Formula:	C₄H₆O₃S	Molecular Weight:	134.153640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAOSUJVCSVOSEU-UHFFFAOYSA-N

6214-15-9

{4-[(4-nitrophenyl)methoxy]phenyl}methyl 3-nitrobenzoate (3 suppliers)

IUPAC Name: [4-[(4-nitrophenyl)methoxy]phenyl]methyl 3-nitrobenzoate | CAS Registry Number: 331461-66-6
Synonyms: 4-[(4-nitrobenzyl)oxy]benzyl 3-nitrobenzenecarboxylate, [4-[(4-nitrophenyl)methoxy]phenyl]methyl 3-nitrobenzoate, AC1N4WFW, AC1Q1XOQ, Oprea1_429970, KS-00003LH4, ZINC2534634, AKOS005107194, JS-0675, MCULE-9566056559, 4-[(4-nitrobenzyl)oxy]benzyl 3-nitrobenzoate

Molecular Formula:	C₂₁H₁₆N₂O₇	Molecular Weight:	408.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RPOYUIJARUWMLS-UHFFFAOYSA-N

331461-66-6

{4-[(4-nitrophenyl)sulfanyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [4-(4-nitrophenyl)sulfanylphenyl]boronic acid | CAS Registry Number: 2377605-69-9
Synonyms: 4-[(4-NITROPHENYL)SULFANYL]PHENYLBORONIC ACID, (4-((4-Nitrophenyl)thio)phenyl)boronic acid, ZINC252492188, BS-33779, [4-(4-nitrophenyl)sulfanylphenyl]boronic acid

Molecular Formula:	C₁₂H₁₀BNO₄S	Molecular Weight:	275.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFISNFZDMQFLMW-UHFFFAOYSA-N

2377605-69-9

{4-[(4-OXO-3-PHENYL-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]PHENOXY}ACETIC ACID (0 suppliers)

IUPAC Name: 7,9-dimethyl-4-propyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline | CAS Registry Number: 89930-59-6
Synonyms: 6,8-dimethyl-1-propyl-8,9-didehydroergoline, AC1L8VK2

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHVLXRUVIPEIKP-UHFFFAOYSA-N

89930-59-6

{4-[(4-oxopiperidin-1-yl)sulfonyl]phenyl}boronic acid (2 suppliers)

IUPAC Name: [4-(4-oxopiperidin-1-yl)sulfonylphenyl]boronic acid | CAS Registry Number: 2377607-85-5
Synonyms: 4-(4-Oxopiperidine-1-sulfonyl)phenylboronic acid, (4-((4-Oxopiperidin-1-yl)sulfonyl)phenyl)boronic acid, ZINC170016960

Molecular Formula:	C₁₁H₁₄BNO₅S	Molecular Weight:	283.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KOIJRJMYAZQNLA-UHFFFAOYSA-N

2377607-85-5

{4-[(4-tert-butylphenyl)methoxy]phenyl}boronic acid (5 suppliers)

IUPAC Name: [4-[(4-tert-butylphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 936565-47-8
Synonyms: Boronic acid, B-[4-[[4-(1,1-dimethylethyl)phenyl]methoxy]phenyl]-, (4-((4-(tert-Butyl)benzyl)oxy)phenyl)boronic acid, AS-55526, D93960, {4-[(4-TERT-BUTYLPHENYL)METHOXY]PHENYLBORONIC ACID

Molecular Formula:	C₁₇H₂₁BO₃	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOEORXWYZSPZCL-UHFFFAOYSA-N

936565-47-8

{4-[(5-aminopyridin-2-yl)oxy]phenyl}acetonitrile (0 suppliers)

{4-[(5-chloropyridin-2-yl)oxy]cyclohexyl}amine (1 supplier)

IUPAC Name: 4-(5-chloropyridin-2-yl)oxycyclohexan-1-amine | CAS Registry Number: 412290-11-0
Synonyms: Trans-4-((5-chloropyridin-2-yl)oxy)cyclohexanamine, SCHEMBL648307, SCHEMBL4703772, ZINC55143421, AKOS012101320, AKOS026715483, ZINC299892107, 4-(5-chloropyridin-2-yl)oxycyclohexan-1-amine, F2147-1283

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFIWPKCXJQJXOJ-UHFFFAOYSA-N

412290-11-0

{4-[(5-METHYL-2-FUROYL)AMINO]PHENYL}ACETIC ACID (1 supplier)

{4-[(5-METHYL-2-THIENYL)SULFONYL]MORPHOLIN-2-YL}METHYL)AMINE (1 supplier)

{4-[(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]PHENYL}AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 4-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]aniline;dihydrochloride | CAS Registry Number: 1185543-38-7
Synonyms: 4-[(5-Methyl-4H-1,2,4-triazol-3-yl)methyl]aniline dihydrochloride, 4-((5-Methyl-4H-1,2,4-triazol-3-yl)methyl)aniline dihydrochloride, Ambcb4103035, MolPort-003-179-098, ZX-CM014539, MFCD09870080, AKOS027426116, MCULE-2535891257, AK479837, 4103035-25G, {4-[(5-Methyl-4H-1,2,4-triazol-3-yl)methyl]phenyl}amine dihydrochloride, 4-[(5-Methyl-4H-1,2,4-triazol-3-yl)methyl]aniline dihydrochloride, AldrichCPR, 915919-61-8

Molecular Formula:	C₁₀H₁₄Cl₂N₄	Molecular Weight:	261.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LCWLKSLEQPHWKY-UHFFFAOYSA-N

1185543-38-7

{4-[(6-amino-1H-indol-1-yl)methyl]phenyl}methanol (1 supplier)

IUPAC Name: [4-[(6-aminoindol-1-yl)methyl]phenyl]methanol | CAS Registry Number: 1914494-38-4
Synonyms: ZINC133129745

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWSQIIMNYXMDMB-UHFFFAOYSA-N

1914494-38-4

{4-[(6-amino-1H-indol-1-yl)methyl]phenyl}methanol hydrochloride (3 suppliers)

IUPAC Name: [4-[(6-aminoindol-1-yl)methyl]phenyl]methanol;hydrochloride | CAS Registry Number: 2060000-63-5
Synonyms: AKOS034008731, Z2740003304

Molecular Formula:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GSBVRAFQPAKURN-UHFFFAOYSA-N

2060000-63-5

{4-[(6-AMINOHEXYL)CARBAMOYL]-3-NITROPHENYL}BORONIC ACID (0 suppliers)

Synonyms: 8,9-dichloro-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione, ACMC-20dinh, AC1L4KVB, CTK5F3543, 119718-03-5, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,8,9-dichloro-2,3,6a,9a-tetrahydro-4-methoxy-, (6aS-cis)- (9CI), AG-J-80866

Molecular Formula:	C₁₇H₁₀Cl₂O₆	Molecular Weight:	381.163700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TWAYMZIMOFMBAE-UHFFFAOYSA-N

84953-74-2

{4-[(6-Chloro-pyridin-3-ylmethyl)-amino]-cyclohexyl}-carbamic acid tert-butyl ester (0 suppliers)

{4-[(6-Methylpyrazin-2-Yl)oxy]phenyl}methanol (9 suppliers)

IUPAC Name: [4-(6-methylpyrazin-2-yl)oxyphenyl]methanol | CAS Registry Number: 906353-02-4
Synonyms: {4-[(6-methylpyrazin-2-yl)oxy]phenyl}methanol, CTK5G8234, MolPort-000-143-971, SBB095262, ZINC12370731, AG-H-71968, CC62709, KB-63758, 4-[(6-Methylpyrazin-2-yl)oxy]benzyl alcohol, [4-(6-methylpyrazin-2-yloxy)phenyl]methan-1-ol

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNFIYSOVNHRFJW-UHFFFAOYSA-N

906353-02-4

{4-[(6-methylpyridazin-3-yl)oxy]cyclohexyl}amine (1 supplier)

1596711-00-0

{4-[(6-nitro-1H-indol-1-yl)methyl]phenyl}methanol (1 supplier)

IUPAC Name: [4-[(6-nitroindol-1-yl)methyl]phenyl]methanol | CAS Registry Number: 1711992-24-3
Synonyms: (4-((6-Nitro-1H-indol-1-yl)methyl)phenyl)methanol, [4-[(6-nitroindol-1-yl)methyl]phenyl]methanol, AKOS034015042, ZINC129064166, Z2753047957

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCXXNVGBLHJCJA-UHFFFAOYSA-N

1711992-24-3

{4-[(8'-{[4-(CARBOXYMETHYL-CARBAMOYL)-PHENYLIMINO]-METHYL}-1,6,7,1',6',7'-HEXAHYDROXY-5,5'-DIISOPROPYL-3,3'-DIMETHYL-[2,2']BINAPHTHALENYL-8-YLMETHYLENE)-AMINO]-BENZOYLAMINO}-ACETIC ACID (3 suppliers)

IUPAC Name: 2-[[4-[[(Z)-[7-[(8E)-8-[[4-(carboxymethylcarbamoyl)anilino]methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-2-oxo-4-propan-2-ylnaphthalen-1-ylidene]methyl]amino]benzoyl]amino]acetic acid | CAS Registry Number: 6937-19-5
Synonyms: NSC40265, AIDS124611, AIDS-124611, NSC 40265, CID5464685, {4-[(8'-{[4-(Carboxymethyl-carbamoyl)-phenylimino]-methyl}-1,6,7,1',6',7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2']binaphthalenyl-8-ylmethylene)-amino]-benzoylamino}-acetic acid, Glycine, N,N'-((1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)(2,2'-binaphthalene)-8,8'-diyl)bis(methylidynenitrilo-4,1-phenylenecarbonyl))bis-, Hippuric acid, 4,4'-((1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl(2,2'-binaphthalene)-8,8'-diyl)bis(methylidynenitrilo))di-

Molecular Formula:	C₄₈H₄₆N₄O₁₂	Molecular Weight:	870.898440 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: VUZNELYMXWHLTQ-XEUGNBHESA-N

6937-19-5

{4-[(8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-3-YL)CARBONYL]PHENYL}ACETIC ACID (0 suppliers)

IUPAC Name: 2-[4-(8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carbonyl)phenyl]acetic acid | CAS Registry Number: 65170-12-9
Synonyms: {4-[(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)carbonyl]phenyl}acetic acid, 3-((alpha-Carboxy)-p-toluoyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-((alpha-carboxy)-p-toluoyl)-8-methyl-, AC1Q5VIJ, AC1L3H6E, CTK8D7312, KST-1B6989, AR-1A9519, LS-59721, 2-[4-(8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carbonyl)phenyl]acetic acid

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWZJREHAYVHVRF-UHFFFAOYSA-N

65170-12-9

{4-[(AMINOCARBONYL)AMINO]PHENYL}ACETIC ACID (7 suppliers)

IUPAC Name: 2-[4-(carbamoylamino)phenyl]acetic acid | CAS Registry Number: 69100-53-4
Synonyms: 2-[4-(carbamoylamino)phenyl]acetic acid, {4-[(aminocarbonyl)amino]phenyl}acetic acid, AC1L4DSF, AC1Q4ZVF, Benzenacetic acid, 4-((aminocarbonyl)amino)-, CTK2F7757, MolPort-004-346-716, [4-(carbamoylamino)phenyl]acetic acid, AKOS000189435, AG-B-76423, MCULE-9936363602, EN300-22411, T6205348

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JNIAIQHNSULCDL-UHFFFAOYSA-N

69100-53-4

{4-[(azetidin-1-yl)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 2246662-21-3
Synonyms: 4-[(1-Azetidinyl)methyl]phenylboronic Acid, MFCD26383903, ZINC170009094, SY024870, (4-(Azetidin-1-ylmethyl)phenyl)boronic acid, CS-0178475

Molecular Formula:	C₁₀H₁₄BNO₂	Molecular Weight:	191.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRFWTSCEOVQCPS-UHFFFAOYSA-N

2246662-21-3

{4-[(benzofuran-2-ylmethyl)-amino]-2-chlorophenyl}-carbamic acid propyl ester (0 suppliers)

766516-95-4

{4-[(butane-1-sulfonamido)methyl]phenyl}boronic acid (5 suppliers)

IUPAC Name: [4-[(butylsulfonylamino)methyl]phenyl]boronic acid | CAS Registry Number: 2246845-30-5
Synonyms: (4-(butylsulfonamidomethyl)phenyl)boronic acid, AS-76379, D94241

Molecular Formula:	C₁₁H₁₈BNO₄S	Molecular Weight:	271.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ORCZPEPUSUKGSV-UHFFFAOYSA-N

2246845-30-5

{4-[(CHLOROACETYL)AMINO]PHENYL}ACETIC ACID (10 suppliers)

IUPAC Name: 2-[4-[(2-chloroacetyl)amino]phenyl]acetic acid | CAS Registry Number: 90798-99-5
Synonyms: {4-[(chloroacetyl)amino]phenyl}acetic acid, Benzeneacetic acid, 4-[(chloroacetyl)amino]-, SureCN9250647, AC1Q74Y2, CTK5G8447, MolPort-002-040-762, SBB097192, AKOS000295703, AG-H-72598, MCULE-3083237460, RP13118, SS-3889, [4-(2-chloroacetamido)phenyl]acetic acid, KB-212243, 2-[4-(2-chloroacetylamino)phenyl]acetic acid, EN300-23607, I04-4917, T5810861

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMQOFZHHYJUHLL-UHFFFAOYSA-N

90798-99-5

{4-[(cyanomethyl)thio]-2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl}(triphenyl)phosphonium chloride (1 supplier)

{4-[(cyclohexylformamido)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [4-[(cyclohexanecarbonylamino)methyl]phenyl]boronic acid | CAS Registry Number: 2246765-62-6
Synonyms: (4-(Cyclohexanecarboxamidomethyl)phenyl)boronic acid, AS-76923, D94297, [4-[(cyclohexanecarbonylamino)methyl]phenyl]boronic acid

Molecular Formula:	C₁₄H₂₀BNO₃	Molecular Weight:	261.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FPZOOSXPXXJOSY-UHFFFAOYSA-N

2246765-62-6

{4-[(CYCLOPROPYLAMINO)METHYL]PHENYL}METHANOL (1 supplier)

{4-[(Cyclopropylamino)sulfonyl]phenoxy}acetic acid (2 suppliers)

{4-[(cyclopropylcarbamoyl)amino]-3-methylphenyl}boronic acid (5 suppliers)

IUPAC Name: [4-(cyclopropylcarbamoylamino)-3-methylphenyl]boronic acid | CAS Registry Number: 2246588-01-0
Synonyms: (4-(3-Cyclopropylureido)-3-methylphenyl)boronic acid, (4-[(CYCLOPROPYLCARBAMOYL)AMINO]-3-METHYLPHENYL)BORONIC ACID, AKOS037646811, AS-70954, D93730

Molecular Formula:	C₁₁H₁₅BN₂O₃	Molecular Weight:	234.060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CHISLHWNABXDRK-UHFFFAOYSA-N

2246588-01-0

{4-[(CYCLOPROPYLCARBONYL)AMINO]PHENYL}ACETIC ACID 95% (6 suppliers)

IUPAC Name: 2-[4-(cyclopropanecarbonylamino)phenyl]acetic acid | CAS Registry Number: 832681-49-9
Synonyms: STK277064, {4-[(cyclopropylcarbonyl)amino]phenyl}acetic acid, AC1LO1OQ, 2-[4-(cyclopropanecarbonylamino)phenyl]acetic Acid, CTK5F0537, MolPort-001-598-038, AKOS000138973, AG-H-32584, MCULE-4433818172, AK108789, EN300-93004, 2-(4-(Cyclopropanecarboxamido)phenyl)acetic acid

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVWJWGOECZCPCT-UHFFFAOYSA-N

832681-49-9

{4-[(cyclopropylmethyl)amino]piperidin-4-yl}methanol dihydrochloride (2 suppliers)

IUPAC Name: [4-(cyclopropylmethylamino)piperidin-4-yl]methanol;dihydrochloride | CAS Registry Number: 1864056-13-2
Synonyms: AKOS030757463, Z2235682503

Molecular Formula:	C₁₀H₂₂Cl₂N₂O	Molecular Weight:	257.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: UWCBKDLBEZBBQG-UHFFFAOYSA-N

1864056-13-2

{4-[(dibutylamino)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [4-[(dibutylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1312812-11-5
Synonyms: (4-((Dibutylamino)methyl)phenyl)boronic acid, AKOS010796427, AS-66112, D94031

Molecular Formula:	C₁₅H₂₆BNO₂	Molecular Weight:	263.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBRVGSGICCHYJW-UHFFFAOYSA-N

1312812-11-5

{4-[(DIETHYLAMINO)SULFONYL]-2-NITROPHENOXY}ACETIC ACID (1 supplier)

{4-[(difluoromethyl)sulfanyl]phenyl}methanol (4 suppliers)

IUPAC Name: [4-(difluoromethylsulfanyl)phenyl]methanol | CAS Registry Number: 1114822-77-3
Synonyms: {4-[(difluoromethyl)thio]phenyl}methanol, CTK8A2875, ZINC32627931, NE39839, EN300-40955

Molecular Formula:	C₈H₈F₂OS	Molecular Weight:	190.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKCIPFKQNNCPGG-UHFFFAOYSA-N

1114822-77-3

{4-[(difluoromethyl)thio]phenyl}methanol (0 suppliers)

{4-[(dimethyl-1,2-oxazol-4-yl)methoxy]phenyl}methanamine (1 supplier)

IUPAC Name: [4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanamine | CAS Registry Number: 1178816-89-1
Synonyms: (4-((3,5-Dimethylisoxazol-4-yl)methoxy)phenyl)methanamine, [4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanamine, ZINC31972537, CS-0233879

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKIQGQZVKMXZFW-UHFFFAOYSA-N

1178816-89-1

{4-[(dimethylamino)methyl]-3-fluorophenyl}boronic acid hydrochloride (4 suppliers)

IUPAC Name: [4-[(dimethylamino)methyl]-3-fluorophenyl]boronic acid;hydrochloride | CAS Registry Number: 1485417-92-2
Synonyms: NE22802

Molecular Formula:	C₉H₁₄BClFNO₂	Molecular Weight:	233.480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DVDVVRWHHOBPEU-UHFFFAOYSA-N

1485417-92-2

{4-[(dimethylamino)methyl]-3-fluorophenyl}methanamine (4 suppliers)

IUPAC Name: [4-[(dimethylamino)methyl]-3-fluorophenyl]methanamine | CAS Registry Number: 1016711-83-3
Synonyms: {4-[(DIMETHYLAMINO)METHYL]-3-FLUOROPHENYL}METHANAMINE, CTK7E4192, ZINC19266160, AKOS000148361, MCULE-4312738444, NE43625

Molecular Formula:	C₁₀H₁₅FN₂	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDLYUQVKMXWYKT-UHFFFAOYSA-N

1016711-83-3

{4-[(DIMETHYLAMINO)METHYL]-4-PIPERIDINYL}METHANOL DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: [4-[(dimethylamino)methyl]piperidin-4-yl]methanol;dihydrochloride | CAS Registry Number: 1609401-12-8
Synonyms: (4-((Dimethylamino)methyl)piperidin-4-yl)methanol dihydrochloride, {4-[(DIMETHYLAMINO)METHYL]PIPERIDIN-4-YL}METHANOL DIHYDROCHLORIDE, MolPort-029-997-799, ZX-CM008673, MFCD26959712, AKOS027426629, AK480558, {4-[(Dimethylamino)methyl]-4-piperidinyl}methanol dihydrochloride, 1308384-51-1

Molecular Formula:	C₉H₂₂Cl₂N₂O	Molecular Weight:	245.188 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FBEOFDQJJYFXLB-UHFFFAOYSA-N

1609401-12-8

{4-[(dimethylamino)methyl]benzyl}methylamine dihydrochloride (4 suppliers)

IUPAC Name: 1-[4-[(dimethylamino)methyl]phenyl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1185126-47-9
Synonyms: (4-[(Dimethylamino)methyl]benzyl)methylamine dihydrochloride, {4-[(Dimethylamino)methyl]benzyl}methylamine dihydrochloride, MolPort-016-583-112, ZX-CM004385, AKOS032958869, MCULE-9573308614, dimethyl({4-[(methylamino)methyl]phenyl}methyl)amine dihydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₂	Molecular Weight:	251.195 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CHAPKYHJVNAGSW-UHFFFAOYSA-N

1185126-47-9

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