3-{[(benzyloxy)carbonyl]amino}-2,2-dimethyl-3-[4-(propan-2-yl)phenyl]propanoic acid,3-{[(benzyloxy)carbonyl]amino}-2,2-dimethyl-3-phenylpropanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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PRODUCT NAME

CAS Registry Number

3-{[(benzyloxy)carbonyl]amino}-2,2-dimethyl-3-[4-(propan-2-yl)phenyl]propanoic acid (2 suppliers)

IUPAC Name: 2,2-dimethyl-3-(phenylmethoxycarbonylamino)-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 2060038-86-8

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPUOAGHNRVKUAQ-UHFFFAOYSA-N

2060038-86-8

3-{[(benzyloxy)carbonyl]amino}-2,2-dimethyl-3-phenylpropanoic acid (2 suppliers)

IUPAC Name: 2,2-dimethyl-3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1984073-88-2
Synonyms: AKOS026739780

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLZKRIOITNHCFC-UHFFFAOYSA-N

1984073-88-2

3-{[(benzyloxy)carbonyl]amino}-2,3-dihydro-1H-indene-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-indene-4-carboxylic acid | CAS Registry Number: 2060062-85-1

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZLKFXINIBZFGG-UHFFFAOYSA-N

2060062-85-1

3-{[(benzyloxy)carbonyl]amino}-2,4,6-trimethylbenzoic acid (2 suppliers)

IUPAC Name: 2,4,6-trimethyl-3-(phenylmethoxycarbonylamino)benzoic acid | CAS Registry Number: 2059971-20-7
Synonyms: ZINC536959110

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSLBARSTGXFTGH-UHFFFAOYSA-N

2059971-20-7

3-{[(benzyloxy)carbonyl]amino}-2-methylthiolane-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-methyl-3-(phenylmethoxycarbonylamino)thiolane-3-carboxylic acid | CAS Registry Number: 1695783-28-8

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MRCZOSQIMSAGLM-UHFFFAOYSA-N

1695783-28-8

3-{[(benzyloxy)carbonyl]amino}-3,4-dihydro-2H-1-benzopyran-8-carboxylic acid (1 supplier)

IUPAC Name: 3-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-chromene-8-carboxylic acid | CAS Registry Number: 2060040-71-1

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMHRBLKBWXQMRD-UHFFFAOYSA-N

2060040-71-1

3-{[(benzyloxy)carbonyl]amino}-3-(2-bromophenyl)-2,2-dimethylpropanoic acid (1 supplier)

IUPAC Name: 3-(2-bromophenyl)-2,2-dimethyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2060051-73-0

Molecular Formula:	C₁₉H₂₀BrNO₄	Molecular Weight:	406.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXYCSARDZURNKF-UHFFFAOYSA-N

2060051-73-0

3-{[(benzyloxy)carbonyl]amino}-3-(2-fluorophenyl)-2,2-dimethylpropanoic acid (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-2,2-dimethyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2059949-80-1

Molecular Formula:	C₁₉H₂₀FNO₄	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AMASNUMCNDTTJW-UHFFFAOYSA-N

2059949-80-1

3-{[(benzyloxy)carbonyl]amino}-3-(3-fluorophenyl)-2,2-dimethylpropanoic acid (2 suppliers)

IUPAC Name: 3-(3-fluorophenyl)-2,2-dimethyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2060028-74-0

Molecular Formula:	C₁₉H₂₀FNO₄	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVEOODJZMGSPKT-UHFFFAOYSA-N

2060028-74-0

3-{[(benzyloxy)carbonyl]amino}-3-(4-bromophenyl)-2,2-dimethylpropanoic acid (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-2,2-dimethyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2059993-98-3

Molecular Formula:	C₁₉H₂₀BrNO₄	Molecular Weight:	406.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHVJFBYPEQOIIE-UHFFFAOYSA-N

2059993-98-3

3-{[(Benzyloxy)carbonyl]amino}-3-(4-bromophenyl)propanoic acid (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 477849-01-7
Synonyms: 3-{[(benzyloxy)carbonyl]amino}-3-(4-bromophenyl)propanoic acid, SMR000126670, AC1MCC4J, MLS000544913, CHEMBL1794165, HMS2340I10, KS-00001R8D, AKOS005076230, MCULE-9250207723, BBV-38259918, 10R-0633, 3-(4-bromophenyl)-3-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₁₇H₁₆BrNO₄	Molecular Weight:	378.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WEMGRDZTNWEDPP-UHFFFAOYSA-N

477849-01-7

3-{[(benzyloxy)carbonyl]amino}-3-(4-cyanophenyl)-2,2-dimethylpropanoic acid (2 suppliers)

IUPAC Name: 3-(4-cyanophenyl)-2,2-dimethyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2059943-94-9

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LLMQWBPDLXVVCP-UHFFFAOYSA-N

2059943-94-9

3-{[(benzyloxy)carbonyl]amino}-3-(4-fluorophenyl)-2,2-dimethylpropanoic acid (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-2,2-dimethyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2060039-47-4

Molecular Formula:	C₁₉H₂₀FNO₄	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SSXICQOJNWCBGV-UHFFFAOYSA-N

2060039-47-4

3-{[(benzyloxy)carbonyl]amino}-3-(4-methoxyphenyl)-2,2-dimethylpropanoic acid (2 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-2,2-dimethyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2059933-78-5

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKLHEHYPBKADBC-UHFFFAOYSA-N

2059933-78-5

3-{[(benzyloxy)carbonyl]amino}-3-(4-tert-butylphenyl)-2,2-dimethylpropanoic acid (1 supplier)

IUPAC Name: 3-(4-tert-butylphenyl)-2,2-dimethyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2060028-72-8

Molecular Formula:	C₂₃H₂₉NO₄	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQGSHUUSDIVQHZ-UHFFFAOYSA-N

2060028-72-8

3-{[(benzyloxy)carbonyl]amino}-3-[3-(dimethylamino)phenyl]-2,2-dimethylpropanoic acid (2 suppliers)

IUPAC Name: 3-[3-(dimethylamino)phenyl]-2,2-dimethyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2060059-99-4

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXMBWRIFZONLCQ-UHFFFAOYSA-N

2060059-99-4

3-{[(benzyloxy)carbonyl]amino}-3-[4-(dimethylamino)phenyl]-2,2-dimethylpropanoic acid (1 supplier)

IUPAC Name: 3-[4-(dimethylamino)phenyl]-2,2-dimethyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2059994-00-0

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RORJTSIWHBOYOT-UHFFFAOYSA-N

2059994-00-0

3-{[(benzyloxy)carbonyl]amino}-3-oxetanecarboxylic Acid (5 suppliers)

IUPAC Name: 3-(phenylmethoxycarbonylamino)oxetane-3-carboxylic acid | CAS Registry Number: 1379811-81-0
Synonyms: 3-(((Benzyloxy)carbonyl)amino)oxetane-3-carboxylicacid, 3-(((benzyloxy)carbonyl)amino)oxetane-3-carboxylic acid, 3-{[(benzyloxy)carbonyl]amino}oxetane-3-carboxylic acid, AGN-PC-0JEK8C, CTK8E4134, MolPort-023-411-270, AKOS016015858, AB0198303, ST1020104, TX-015542, 3-(phenylmethoxycarbonylamino)oxetane-3-carboxylic acid, 3-{[(Benzyloxy)carbonyl]amino}-3-oxetanecarboxylic acid

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDACJLQSZZYSTE-UHFFFAOYSA-N

1379811-81-0

3-{[(benzyloxy)carbonyl]amino}-4-fluorobenzoic acid (3 suppliers)

IUPAC Name: 4-fluoro-3-(phenylmethoxycarbonylamino)benzoic acid | CAS Registry Number: 1073659-66-1
Synonyms: SCHEMBL5121384, 3-(benzyloxycarbonylamino)-4-fluorobenzoic acid

Molecular Formula:	C₁₅H₁₂FNO₄	Molecular Weight:	289.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQRRWWLKCMXPTK-UHFFFAOYSA-N

1073659-66-1

3-{[(benzyloxy)carbonyl]amino}-4-methoxypentanoic acid (2 suppliers)

IUPAC Name: 4-methoxy-3-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1849819-68-6

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMEYHWKAYABAMO-UHFFFAOYSA-N

1849819-68-6

3-{[(benzyloxy)carbonyl]amino}-5,5-dimethyloxolane-3-carboxylic acid (1 supplier)

IUPAC Name: 5,5-dimethyl-3-(phenylmethoxycarbonylamino)oxolane-3-carboxylic acid | CAS Registry Number: 2000377-99-9

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQTOTGFKYGSEEF-UHFFFAOYSA-N

2000377-99-9

3-{[(benzyloxy)carbonyl]amino}-5-cyclopropylthiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-cyclopropyl-3-(phenylmethoxycarbonylamino)thiophene-2-carboxylic acid | CAS Registry Number: 2060034-19-5
Synonyms: ZINC536957205

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRUFUFWQKSZMPP-UHFFFAOYSA-N

2060034-19-5

3-{[(benzyloxy)carbonyl]amino}-5-Hydroxybenzoic Acid (7 suppliers)

IUPAC Name: 3-hydroxy-5-(phenylmethoxycarbonylamino)benzoic acid | CAS Registry Number: 900799-69-1
Synonyms: 3-(N-Cbz-amino)-5-hydroxybenzoic Acid, 3-{[(Benzyloxy)carbonyl]amino}-5-hydroxybenzoic acid, 3-([(BENZYLOXY)CARBONYL]AMINO)-5-HYDROXYBENZOIC ACID, SureCN4879003, CTK3I6430, MolPort-000-145-364, AC-7114, AG-H-68783, MO08033, 3-Amino-5-hydroxybenzoic acid, N-CBZ protected, I01-21477, Benzoicacid, 3-hydroxy-5-[[(phenylmethoxy)carbonyl]amino]-

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.267420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DIPYTSQSLOJNFI-UHFFFAOYSA-N

900799-69-1

3-{[(benzyloxy)carbonyl]amino}-7-fluoro-1-methyl-2,3-dihydro-1H-indene-4-carboxylic acid (1 supplier)

IUPAC Name: 7-fluoro-1-methyl-3-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-indene-4-carboxylic acid | CAS Registry Number: 2059987-42-5

Molecular Formula:	C₁₉H₁₈FNO₄	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWSAVCBZWQWLEV-UHFFFAOYSA-N

2059987-42-5

3-{[(benzyloxy)carbonyl]amino}-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid (2 suppliers)

IUPAC Name: 7-fluoro-3-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-indene-4-carboxylic acid | CAS Registry Number: 2060062-77-1

Molecular Formula:	C₁₈H₁₆FNO₄	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WZMUXHKZTJKHMT-UHFFFAOYSA-N

2060062-77-1

3-{[(benzyloxy)carbonyl]amino}bicyclo[1.1.1]pentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-(phenylmethoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 1935125-14-6
Synonyms: SCHEMBL20564912, AKOS026739563

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKCBBZNBFZHTQE-UHFFFAOYSA-N

1935125-14-6

3-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(phenylmethoxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 1212099-28-9
Synonyms: SCHEMBL19437142, 3-(phenylmethoxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, ST50826103, 3-[(phenylmethoxy)carbonylamino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGRPAZJZBQTEPY-UHFFFAOYSA-N

1212099-28-9

3-{[(benzyloxy)carbonyl]amino}thiane-3-carboxylic acid (2 suppliers)

IUPAC Name: 3-(phenylmethoxycarbonylamino)thiane-3-carboxylic acid | CAS Registry Number: 1404877-07-1
Synonyms: AKOS013464246

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XGLYBTGACKQPAD-UHFFFAOYSA-N

1404877-07-1

3-{[(BOC-)AMINO]METHYL}-4-CHLOROBENZOIC ACID (3 suppliers)

IUPAC Name: 4-chloro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid | CAS Registry Number: 153346-57-7
Synonyms: DA-09928, 3-((tert-butoxycarbonyl)aminomethyl)-4-chlorobenzoic acid

Molecular Formula:	C₁₃H₁₆ClNO₄	Molecular Weight:	285.723440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCMRTUSKUOPHFT-UHFFFAOYSA-N

153346-57-7

3-{[(butan-2-yl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[(butan-2-ylamino)methyl]benzonitrile | CAS Registry Number: 1019500-34-5
Synonyms: AKOS000228189, AKOS017281232

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWDXEEAWKIXCMO-UHFFFAOYSA-N

1019500-34-5

3-{[(butan-2-yl)amino]methyl}phenol (1 supplier)

IUPAC Name: 3-[(butan-2-ylamino)methyl]phenol | CAS Registry Number: 1019552-64-7
Synonyms: 3-{[(Butan-2-yl)amino]methyl}phenol, MFCD11139607, AKOS000226820

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKMBOIDPPNELMX-UHFFFAOYSA-N

1019552-64-7

3-{[(butan-2-yl)amino]methyl}phenol hydrochloride (1 supplier)

IUPAC Name: 3-[(butan-2-ylamino)methyl]phenol;hydrochloride | CAS Registry Number: 1240569-53-2
Synonyms: 3-{[(Butan-2-yl)amino]methyl}phenol hydrochloride, 3-[(butan-2-ylamino)methyl]phenol;hydrochloride, MFCD16810460, Cl.CCC(C)NCC1=CC(O)=CC=C1, 3-[(sec-Butylamino)methyl]phenol hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KMBSXTAWFKOUGS-UHFFFAOYSA-N

1240569-53-2

3-{[(CHLOROACETYL)AMINO]METHYL}-4-METHYLBENZOIC ACID 95% (4 suppliers)

IUPAC Name: 3-[[(2-chloroacetyl)amino]methyl]-4-methylbenzoic acid | CAS Registry Number: 727673-69-0
Synonyms: 3-{[(chloroacetyl)amino]methyl}-4-methylbenzoic acid, ST4115828, AC1LTN34, CTK5D6781, A3764/0159666, MolPort-002-734-037, STK685761, AKOS005599223, AG-G-86732, MCULE-8358617774, AK111874, 3-((2-Chloroacetamido)methyl)-4-methylbenzoic acid, 3-[(2-chloroacetylamino)methyl]-4-methylbenzoic acid, 3-[[(2-chloroacetyl)amino]methyl]-4-methylbenzoic acid

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYZGEFRTMAUBAV-UHFFFAOYSA-N

727673-69-0

3-{[(cyclopropylmethyl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[(cyclopropylmethylamino)methyl]benzonitrile | CAS Registry Number: 1019507-20-0
Synonyms: ZINC19884736, AKOS000227504, 3-{[(CYCLOPROPYLMETHYL)AMINO]METHYL}BENZONITRILE

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

InChIKey: VZERHQXZTKUWGO-UHFFFAOYSA-N

1019507-20-0

3-{[(cyclopropylmethyl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 3-[(cyclopropylmethylamino)methyl]phenol | CAS Registry Number: 1019553-83-3
Synonyms: CTK8A0105, ZINC19885040, AKOS000227809, MCULE-5731269215, NE28675, EN300-61046, Z234895445

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKKMQAQBALNNMO-UHFFFAOYSA-N

1019553-83-3

3-{[(Diethylamino)Carbonyl]Oxy}-4-Pyridinecarboxylic Acid (4 suppliers)

IUPAC Name: 3-(diethylcarbamoyloxy)pyridine-4-carboxylate | CAS Registry Number: 215364-83-3
Synonyms: ZINC01433313

Molecular Formula:	C₁₁H₁₃N₂O₄-	Molecular Weight:	237.231920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHWZUWMMDWXKLZ-UHFFFAOYSA-M

215364-83-3

3-{[(dimethyl-1,2-oxazol-4-yl)methyl](methyl)amino}propanoic acid hydrochloride (4 suppliers)

IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylamino]propanoic acid;hydrochloride | CAS Registry Number: 1427381-00-7
Synonyms: AKOS030668839, MCULE-6636772939, NE56557, Z1459933544, 3-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl](methyl)amino}propanoic acid hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂O₃	Molecular Weight:	248.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XBQSRUBQUHJMID-UHFFFAOYSA-N

1427381-00-7

3-{[(dimethylsulfamoyl)amino]methyl}benzoic acid (1 supplier)

IUPAC Name: 3-[(dimethylsulfamoylamino)methyl]benzoic acid | CAS Registry Number: 1179046-79-7
Synonyms: 3-[(dimethylsulfamoylamino)methyl]benzoic acid, CS-0260704

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFJVRHGLSJQXSN-UHFFFAOYSA-N

1179046-79-7

3-{[(E)-(2-NITROPHENYL)METHYLENE]AMINO}BENZONITRILE (1 supplier)

IUPAC Name: 1-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine | CAS Registry Number: 5334-63-4
Synonyms: 4-(2-methylhydrazinyl)-1-phenyl-1h-pyrazolo[3,4-d]pyrimidine, NSC1447, AC1Q4W2O, AC1L57H9, CTK4J7693, NSC-1447, AR-1F5948, AG-J-24931, 1-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine, 4-(2-METHYLHYDRAZINO)-1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula:	C₁₂H₁₂N₆	Molecular Weight:	240.263880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NTHNDSDFPLLCCE-UHFFFAOYSA-N

5334-63-4

3-{[(E)-(4-METHOXYPHENYL)METHYLIDENE]AMINO}PHENOL (2 suppliers)

IUPAC Name: buta-1,3-diene;N-(hydroxymethyl)-2-methylprop-2-enamide;prop-2-enenitrile | CAS Registry Number: 25135-82-4
Synonyms: buta-1,3-diene; n-(hydroxymethyl)-2-methyl-prop-2-enamide; prop-2-enenitrile, 2-Propenamide, N-(hydroxymethyl)-2-methyl-, polymer with 1,3-butadiene and 2-propenenitrile, AC1L51LU, AC1Q4Q62, AR-1I0880, buta-1,3-diene; N-(hydroxymethyl)-2-methylprop-2-enamide; prop-2-enenitrile

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNUQXUQSDQEYEK-UHFFFAOYSA-N

25135-82-4

3-{[(e)-(4-methoxyphenyl)methylidene]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]propan-1-ol | CAS Registry Number: 5433-10-3
Synonyms: NSC29205, AC1L5N9B, AC1Q56PK, CTK5A0522, AR-1F1285, NSC-29205, AG-J-17561, 3-[(4-methoxyphenyl)methylideneamino]propan-1-ol

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUMGWGPAMVKWGR-UHFFFAOYSA-N

5433-10-3

3-{[(E)-(4-NITROPHENYL)METHYLENE]AMINO}BENZONITRILE (2 suppliers)

IUPAC Name: (4-bromophenyl) 3,5-dinitrobenzoate | CAS Registry Number: 5335-45-5
Synonyms: 4-bromophenyl 3,5-dinitrobenzoate, (4-bromophenyl) 3,5-dinitrobenzoate, NSC2949, AC1Q26WZ, AC1L58N3, 3, 4-BROMOPHENYL ESTER, CTK4J7721, NSC-2949, (4-bromophenyl)3,5-dinitrobenzoate, AR-1G1323, AG-J-45259, KB-207973

Molecular Formula:	C₁₃H₇BrN₂O₆	Molecular Weight:	367.108480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWYVBDNWSJZISD-UHFFFAOYSA-N

5335-45-5

3-{[(E)-1-(4-CHLOROPHENYL)-2-(DIMETHYLAMINO)ETHENYL]SULFONYL}-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBONITRILE (3 suppliers)

IUPAC Name: 3-[(E)-1-(4-chlorophenyl)-2-(dimethylamino)ethenyl]sulfonyl-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 551930-73-5
Synonyms: 3-[(E)-1-(4-chlorophenyl)-2-(dimethylamino)ethenesulfonyl]-5-(trifluoromethyl)pyridine-2-carbonitrile, 3-[(E)-1-(4-chlorophenyl)-2-(dimethylamino)ethenyl]sulfonyl-5-(trifluoromethyl)pyridine-2-carbonitrile, ZINC49952287, AKOS005084729, 2G-049, 3-{[(E)-1-(4-chlorophenyl)-2-(dimethylamino)ethenyl]sulfonyl}-5-(trifluoromethyl)-2-pyridinecarbonitrile

Molecular Formula:	C₁₇H₁₃ClF₃N₃O₂S	Molecular Weight:	415.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YDPYUZDTWPZNMF-MHWRWJLKSA-N

551930-73-5

3-{[(E)-3-Phenyl-2-propenoyl]amino}benzoic acid (0 suppliers)

IUPAC Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid | CAS Registry Number: 1141057-92-2
Synonyms: MLS000714181, SMR000274161, 3-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid, 3-(Cinnamoylamino)benzoic acid, BAS 00898424, 3-cinnamamidobenzoic acid, AC1LG2KX, ARONIS020740, cid_764129, SCHEMBL8049032, CHEMBL1597245, BDBM63504, HMS2687B12, ZINC238657, STK037349, AKOS000107181, 3-(3-Phenyl-acryloylamino)-benzoic acid, ST45034460, 3-[[(E)-3-phenylacryloyl]amino]benzoic acid, AB00077557-01

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYDHSPJJPLZJMX-MDZDMXLPSA-N

1141057-92-2

3-{[(ethyloxy)carbonothioyl]thio}-2-methylbenzoic acid (0 suppliers)

IUPAC Name: 3-ethoxycarbothioylsulfanyl-2-methylbenzoic acid | CAS Registry Number: 1149388-17-9
Synonyms: SCHEMBL2427065, OZUGHMXLLVJODN-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₂O₃S₂	Molecular Weight:	256.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZUGHMXLLVJODN-UHFFFAOYSA-N

1149388-17-9

3-{[(furan-2-yl)methanesulfonyl]methyl}piperidine (2 suppliers)

IUPAC Name: 3-(furan-2-ylmethylsulfonylmethyl)piperidine | CAS Registry Number: 1706453-39-5

Molecular Formula:	C₁₁H₁₇NO₃S	Molecular Weight:	243.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTFLEPTZZJUNCG-UHFFFAOYSA-N

1706453-39-5

3-{[(furan-2-yl)methyl]amino}-1lambda6-thietane-1,1-dione (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1862991-72-7

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMVZCHLKZZVBLT-UHFFFAOYSA-N

1862991-72-7

3-{[(furan-2-yl)methyl]amino}-N-methylpropanamide (1 supplier)

IUPAC Name: 3-(furan-2-ylmethylamino)-N-methylpropanamide | CAS Registry Number: 1040691-63-1
Synonyms: 3-[(2-FURYLMETHYL)AMINO]-N-METHYLPROPANAMIDE, 3-(furan-2-ylmethylamino)-N-methylpropanamide, 7920AC, ZINC19736986, AKOS005289725

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYBZRIWMLGYRHB-UHFFFAOYSA-N

1040691-63-1

3-{[(methylsulfanyl)methyl]sulfinyl}-l-alanine (1 supplier)

214913-61-8

3-{[(METHYLTHIO)CARBONYL]AMINO}ADAMANTANE-1-CARBOXYLIC ACID 95% (4 suppliers)

IUPAC Name: 3-(methylsulfanylcarbonylamino)adamantane-1-carboxylic acid | CAS Registry Number: 342046-29-1
Synonyms: AC1MDTKK, Ambcb5347086, CTK4H1912, 3-(methylsulfanylcarbonylamino)adamantane-1-carboxylic Acid, MolPort-003-180-684, AKOS004117795, AG-F-16083, 3-{[(METHYLTHIO)CARBONYL]AMINO}ADAMANTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFJDXKRKCMCKOD-UHFFFAOYSA-N

342046-29-1

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