2-{[(benzyloxy)carbonyl]amino}-4-methylhexanoic acid,2-{[(benzyloxy)carbonyl]amino}-4-methylidenehexanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

197701 to 197750 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 4-methyl-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2000368-59-0
Synonyms: AKOS013464860

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTHNCEBWMFUZNL-UHFFFAOYSA-N

2000368-59-0

2-{[(benzyloxy)carbonyl]amino}-4-methylidenehexanoic acid (1 supplier)

IUPAC Name: 4-methylidene-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1485669-67-7
Synonyms: AKOS015388970

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PEMPRLAPMRKMJK-UHFFFAOYSA-N

1485669-67-7

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

IUPAC Name: 4-oxo-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1528035-50-8
Synonyms: AKOS020183907

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GCBQQYOBLBBICG-UHFFFAOYSA-N

1528035-50-8

2-{[(benzyloxy)carbonyl]amino}-4-tert-butyl-1,3-oxazole-5-carboxylic acid (1 supplier)

IUPAC Name: 4-tert-butyl-2-(phenylmethoxycarbonylamino)-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2059944-72-6
Synonyms: ZINC536956294

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZIDIXPJFZLHALZ-UHFFFAOYSA-N

2059944-72-6

2-{[(benzyloxy)carbonyl]amino}-5-(methylsulfanyl)pentanoic acid (3 suppliers)

IUPAC Name: 5-methylsulfanyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1696845-67-6
Synonyms: Z-HoMet-OH, Z-D-HoMet-OH, 2044704-55-2, 2044710-06-5, (R)-2-(((Benzyloxy)carbonyl)amino)-5-(methylthio)pentanoic acid, (S)-2-(((Benzyloxy)carbonyl)amino)-5-(methylthio)pentanoic acid

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HIUFIRVCAFTFKW-UHFFFAOYSA-N

1696845-67-6

2-{[(benzyloxy)carbonyl]amino}-5-chloro-4-methylpent-4-enoic acid (2 suppliers)

IUPAC Name: (E)-5-chloro-4-methyl-2-(phenylmethoxycarbonylamino)pent-4-enoic acid | CAS Registry Number: 1704142-85-7

Molecular Formula:	C₁₄H₁₆ClNO₄	Molecular Weight:	297.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGZMREHXNILWDE-CSKARUKUSA-N

1704142-85-7

2-{[(benzyloxy)carbonyl]amino}-5-chloropent-4-enoic acid (2 suppliers)

IUPAC Name: 5-chloro-2-(phenylmethoxycarbonylamino)pent-4-enoic acid | CAS Registry Number: 1704219-66-8

Molecular Formula:	C₁₃H₁₄ClNO₄	Molecular Weight:	283.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQJFZMNGOTXDFY-UHFFFAOYSA-N

1704219-66-8

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

IUPAC Name: 5-methoxy-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1404879-23-7
Synonyms: AKOS013465646

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

InChIKey: CPRDEIKAGCDMLD-UHFFFAOYSA-N

1404879-23-7

2-{[(benzyloxy)carbonyl]amino}-5-methylhex-4-enoic acid (0 suppliers)

1404638-56-7

2-{[(benzyloxy)carbonyl]amino}-5-methylhex-5-enoic acid (2 suppliers)

IUPAC Name: 5-methyl-2-(phenylmethoxycarbonylamino)hex-5-enoic acid | CAS Registry Number: 1690647-56-3

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJSFTEGPBCILJC-UHFFFAOYSA-N

1690647-56-3

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

IUPAC Name: 5-methyl-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 272129-27-8
Synonyms: Z-HoLeu-OH, Z-D-HoLeu-OH, (R)-2-(((Benzyloxy)carbonyl)amino)-5-methylhexanoic acid, (S)-2-(((Benzyloxy)carbonyl)amino)-5-methylhexanoic acid, 127862-86-6, 1332594-74-7, AKOS013464861, A1-21119, F8887-2649

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCGMLYODRBTQRC-UHFFFAOYSA-N

272129-27-8

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

IUPAC Name: 5-oxo-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1523287-02-6
Synonyms: AKOS020184130

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZLMFZDOHWWRPOQ-UHFFFAOYSA-N

1523287-02-6

2-{[(benzyloxy)carbonyl]amino}-6-fluorohexanoic acid (2 suppliers)

IUPAC Name: 6-fluoro-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1869605-05-9

Molecular Formula:	C₁₄H₁₈FNO₄	Molecular Weight:	283.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DGAYVKFKDXKHGU-UHFFFAOYSA-N

1869605-05-9

2-{[(benzyloxy)carbonyl]amino}-6-hydroxyhexanoic acid (3 suppliers)

IUPAC Name: 6-hydroxy-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 32245-65-1
Synonyms: SCHEMBL19658555, 2-(benzyloxycarbonylamino)-6-hydroxyhexanoic acid

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BTUSHPMSMXIXSB-UHFFFAOYSA-N

32245-65-1

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

IUPAC Name: 2-(phenylmethoxycarbonylamino)adamantane-2-carboxylic acid | CAS Registry Number: 144876-66-4
Synonyms: SCHEMBL7975377, TTXXRAGMEFTRHR-UHFFFAOYSA-N, 2-(Benzyloxycarbonylamino)-2-adamantanecarboxylic acid

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.396 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TTXXRAGMEFTRHR-UHFFFAOYSA-N

144876-66-4

2-{[(benzyloxy)carbonyl]amino}cyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 778598-29-1
Synonyms: 2-BENZYLOXYCARBONYLAMINO-CYCLOPENTANECARBOXYLIC ACID, 2-([(BENZYLOXY)CARBONYL]AMINO)CYCLOPENTANE-1-CARBOXYLIC ACID, AKOS014141504, WS-03059, D85738, 2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylic acid

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVZVMVSTQZDUJQ-UHFFFAOYSA-N

778598-29-1

2-{[(benzyloxy)carbonyl]amino}furo[3,2-b]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)furo[3,2-b]pyridine-3-carboxylic acid | CAS Registry Number: 2090223-03-1
Synonyms: ZINC584880417

Molecular Formula:	C₁₆H₁₂N₂O₅	Molecular Weight:	312.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZXYLSBJQSXUAOW-UHFFFAOYSA-N

2090223-03-1

2-{[(benzyloxy)carbonyl]amino}hept-5-ynoic acid (2 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)hept-5-ynoic acid | CAS Registry Number: 1693671-30-5

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVJBOTYDSQEGRQ-UHFFFAOYSA-N

1693671-30-5

2-{[(benzyloxy)carbonyl]amino}hept-6-enoic acid (2 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)hept-6-enoic acid | CAS Registry Number: 1404741-15-6
Synonyms: AKOS013637885, F2147-6655

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTPJEGMXKVFNCK-UHFFFAOYSA-N

1404741-15-6

2-{[(benzyloxy)carbonyl]amino}hept-6-ynoic acid (2 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)hept-6-ynoic acid | CAS Registry Number: 1693566-96-9
Synonyms: F2147-6626

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIBOHPVBVXDKTP-UHFFFAOYSA-N

1693566-96-9

2-{[(benzyloxy)carbonyl]amino}heptanoic acid (2 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)heptanoic acid | CAS Registry Number: 127912-95-2
Synonyms: SCHEMBL11308449, AKOS013465307

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBEMZLJKPQIYDO-UHFFFAOYSA-N

127912-95-2

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

IUPAC Name: 2-(phenylmethoxycarbonylamino)hex-4-enoic acid | CAS Registry Number: 1562532-11-9
Synonyms: AKOS017405898

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVXNZTGEBZTFGH-UHFFFAOYSA-N

1562532-11-9

2-{[(benzyloxy)carbonyl]amino}hex-5-enoic acid (0 suppliers)

1404738-07-3

2-{[(butan-2-yl)amino]methyl}-3,4-dihydroquinazolin-4-one (2 suppliers)

IUPAC Name: 2-[(butan-2-ylamino)methyl]-3H-quinazolin-4-one | CAS Registry Number: 900640-67-7
Synonyms: AKOS008936214, MCULE-9362529448, SEL10404169, EN300-40713

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMWYMYWBSRCZJE-UHFFFAOYSA-N

900640-67-7

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

IUPAC Name: 2-[(butan-2-ylamino)methyl]-3-chlorophenol | CAS Registry Number: 1488230-39-2
Synonyms: AKOS017402847, BBV-44241969, EN300-161512

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REGVAKLWOKRNSI-UHFFFAOYSA-N

1488230-39-2

2-{[(butan-2-yl)amino]methyl}-4,6-dichlorophenol (3 suppliers)

IUPAC Name: 2-[(butan-2-ylamino)methyl]-4,6-dichlorophenol | CAS Registry Number: 101583-48-6
Synonyms: AKOS000227186, EN300-164561

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRVKIODGZNZASY-UHFFFAOYSA-N

101583-48-6

2-{[(butan-2-yl)amino]methyl}-4-chlorophenol (2 suppliers)

IUPAC Name: 2-[(butan-2-ylamino)methyl]-4-chlorophenol | CAS Registry Number: 1019500-83-4
Synonyms: AKOS000227025, BBV-119670, EN300-164554

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHMRVYXKGCLVNH-UHFFFAOYSA-N

1019500-83-4

2-{[(butan-2-yl)amino]methyl}-4-methoxyphenol (3 suppliers)

IUPAC Name: 2-[(butan-2-ylamino)methyl]-4-methoxyphenol | CAS Registry Number: 1038231-69-4
Synonyms: EN300-165312

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYGWVEPKLKEOFF-UHFFFAOYSA-N

1038231-69-4

2-{[(butan-2-yl)amino]methyl}-4-methylphenol (2 suppliers)

IUPAC Name: 2-[(butan-2-ylamino)methyl]-4-methylphenol | CAS Registry Number: 1344082-16-1
Synonyms: AKOS012627772, BBV-37212980, EN300-161247

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

InChIKey: DHPBCCRXWKJASR-UHFFFAOYSA-N

1344082-16-1

2-{[(butan-2-yl)amino]methyl}-5-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(butan-2-ylamino)methyl]-5-methoxyphenol | CAS Registry Number: 1248276-38-1
Synonyms: AKOS010519977, EN300-167707

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPVBUGNWCRXHNZ-UHFFFAOYSA-N

1248276-38-1

2-{[(butan-2-yl)amino]methyl}-6-ethoxyphenol (1 supplier)

IUPAC Name: 2-[(butan-2-ylamino)methyl]-6-ethoxyphenol | CAS Registry Number: 1019599-91-7
Synonyms: 2-{[(Butan-2-yl)amino]methyl}-6-ethoxyphenol, 2-((sec-Butylamino)methyl)-6-ethoxyphenol, starbld0024051, MFCD11139538, AKOS000228165

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXJYGMFCTYVNMY-UHFFFAOYSA-N

1019599-91-7

2-{[(butan-2-yl)amino]methyl}-6-ethoxyphenol hydrochloride (1 supplier)

IUPAC Name: 2-[(butan-2-ylamino)methyl]-6-ethoxyphenol;hydrochloride | CAS Registry Number: 1240569-91-8
Synonyms: 2-{[(Butan-2-yl)amino]methyl}-6-ethoxyphenol hydrochloride, MFCD16810477

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZULYEVGZKGVJY-UHFFFAOYSA-N

1240569-91-8

2-{[(butan-2-yl)amino]methyl}-6-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(butan-2-ylamino)methyl]-6-methoxyphenol | CAS Registry Number: 1019605-18-5
Synonyms: AKOS000228167, EN300-164544

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMQWTDWBSNRVLH-UHFFFAOYSA-N

1019605-18-5

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

IUPAC Name: 2-[(butan-2-ylamino)methyl]phenol | CAS Registry Number: 135609-66-4
Synonyms: 2-{[(Butan-2-yl)amino]methyl}phenol, SCHEMBL19091174, KS-00001LNB, AKOS000228193

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

InChIKey: ONQMUHBNFZZQBC-UHFFFAOYSA-N

135609-66-4

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

IUPAC Name: 2-[(butan-2-ylamino)methyl]phenol;hydrochloride | CAS Registry Number: 855350-91-3
Synonyms: 2-{[(Butan-2-yl)amino]methyl}phenol hydrochloride, MFCD16810462, Cl.CCC(C)NCC1=C(O)C=CC=C1, 2-[(sec-Butylamino)methyl]phenol hydrochloride

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

InChIKey: BPWLVNPKPABRGC-UHFFFAOYSA-N

855350-91-3

2-{[(BUTYLSULFANYL)(METHYL)PHOSPHORYL]OXY}ETHYL BUTANOATE (0 suppliers)

IUPAC Name: [(8R,9R)-9-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate | CAS Registry Number: 77550-50-6
Synonyms: AC1L4K8W, DTXSID50998761, [(8R,9R)-9-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate, 9-Bromo-8,9,10,11-tetrahydrotetraphen-8-yl {[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 9-bromo-8,9,10,11-tetrahydrobenz(a)anthracen-8-yl ester, (1R-(1alpha(8R*,9R*),2beta,5alpha))-

Molecular Formula:	C₃₀H₃₅BrO₃	Molecular Weight:	523.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISLBYLHSSACLTM-BXJNOPRMSA-N

77550-50-6

2-{[(butylsulfanyl)methyl]sulfanyl}-4-phenyl-6-(thiophen-2-yl)pyridine-3-carbonitrile (1 supplier)

IUPAC Name: 2-(butylsulfanylmethylsulfanyl)-4-phenyl-6-thiophen-2-ylpyridine-3-carbonitrile | CAS Registry Number: 371222-47-8
Synonyms: SCHEMBL15525610, ZINC5655444, AKOS033821576, EN300-249051, Z2240999298, 2-(((butylthio)methyl)thio)-4-phenyl-6-(thiophen-2-yl) nicotinonitrile

Molecular Formula:	C₂₁H₂₀N₂S₃	Molecular Weight:	396.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PRCOLPJIDOCMBG-UHFFFAOYSA-N

371222-47-8

2-{[(BUTYLSULFONYL)OXY]METHYL}-2-ETHYLBUTYL BUTANE-1-SULFONATE (1 supplier)

IUPAC Name: 3-methoxybutyl 2-ethylbutanoate | CAS Registry Number: 6314-92-7
Synonyms: 3-methoxybutyl 2-ethylbutanoate, NSC20021, AC1L5FSX, AC1Q66L3, CTK5B7794, AR-1F4004, NSC-20021, AG-J-21029

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJVBJDZOSZWBFB-UHFFFAOYSA-N

6314-92-7

2-{[(carboxymethyl)amino]sulfonyl}terephthalic acid (0 suppliers)

2-{[(cycloheptylcarbamoyl)methyl]sulfanyl}benzoic acid (2 suppliers)

IUPAC Name: 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 721406-50-4
Synonyms: EN300-04160, 2-Cycloheptylcarbamoylmethylsulfanyl-benzoic acid, MLS000776219, CHEMBL1728204, CTK7G8079, HMS2756H06, ZINC3223088, AKOS000116673, MCULE-9641156368, SMR000371225, SR-01000036601, SR-01000036601-1, Z55950748

Molecular Formula:	C₁₆H₂₁NO₃S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRJYRHQWRBTLFJ-UHFFFAOYSA-N

721406-50-4

2-{[(cyclohexylamino)carbonyl]amino}-3-methylbutanoic acid (0 suppliers)

2-{[(cyclohexylcarbonyl)oxy]ethanimidoyl}-1,3-thiazole (2 suppliers)

IUPAC Name: [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] cyclohexanecarboxylate | CAS Registry Number: 866149-26-0
Synonyms: CHEMBL1092791, [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] cyclohexanecarboxylate, SR-01000307014, CHEBI:92614, ML114, BDBM50314727, AKOS005106722, 9W-0837, SR-01000307014-1, SR-01000307014-2, 1-(thiazol-2-yl)ethanone O-cyclohexanecarbonyl oxime

Molecular Formula:	C₁₂H₁₆N₂O₂S	Molecular Weight:	252.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RRXZTDHBRAEGPA-NTEUORMPSA-N

866149-26-0

2-{[(CYCLOHEXYLCARBONYL)OXY]ETHANIMIDOYL}PYRAZINE (0 suppliers)

IUPAC Name: [(E)-1-pyrazin-2-ylethylideneamino] cyclohexanecarboxylate | CAS Registry Number: 861210-79-9
Synonyms: 2-{[(cyclohexylcarbonyl)oxy]ethanimidoyl}pyrazine, AKOS005086963, 2W-0881, SR-01000306825, SR-01000306825-1, [(E)-1-pyrazin-2-ylethylideneamino] cyclohexanecarboxylate, (E)-[1-(pyrazin-2-yl)ethylidene]amino cyclohexanecarboxylate

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VELXXIDLHTXMNC-MHWRWJLKSA-N

861210-79-9

2-{[(cyclohexylmethyl)(methyl)amino]methyl}aniline (2 suppliers)

IUPAC Name: 2-[[cyclohexylmethyl(methyl)amino]methyl]aniline | CAS Registry Number: 1155616-92-4
Synonyms: ZINC35360833, SEL10555251, SEL10706789, EN300-188979

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATBKNTDXUWAMPI-UHFFFAOYSA-N

1155616-92-4

2-{[(cyclohexylmethyl)(methyl)amino]methyl}aniline dihydrochloride (1 supplier)

IUPAC Name: 2-[[cyclohexylmethyl(methyl)amino]methyl]aniline;dihydrochloride | CAS Registry Number: 1803609-95-1

Molecular Formula:	C₁₅H₂₆Cl₂N₂	Molecular Weight:	305.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WMPLQYKCPIYGPW-UHFFFAOYSA-N

1803609-95-1

2-{[(cyclooctylcarbamoyl)methyl]sulfanyl}benzoic acid (2 suppliers)

IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 721406-48-0
Synonyms: 2-Cyclooctylcarbamoylmethylsulfanyl-benzoic acid, SMR000150107, MLS000570078, CHEMBL1444173, CTK7G8083, HMS2316L05, ZINC3223087, AKOS034448695, MCULE-4023105913, NE44920, EN300-04161, AB00452527-04, SR-01000036600, SR-01000036600-1, Z55950717

Molecular Formula:	C₁₇H₂₃NO₃S	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJCIEXIEFPHIGF-UHFFFAOYSA-N

721406-48-0

2-{[(cyclopentylmethyl)carbamoyl]amino}acetic acid (2 suppliers)

IUPAC Name: 2-(cyclopentylmethylcarbamoylamino)acetic acid | CAS Registry Number: 1156593-10-0
Synonyms: CTK7G8400, ZINC35321476, AKOS009481263, MCULE-6123210465, NE47440, EN300-60673, Z1259155894

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KKTBBFSGVNHPAB-UHFFFAOYSA-N

1156593-10-0

2-{[(cyclopropylcarbamoyl)methyl]sulfanyl}benzoic acid (1 supplier)

IUPAC Name: 2-[2-(cyclopropylamino)-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 926258-45-9
Synonyms: 2-{[2-(cyclopropylamino)-2-oxoethyl]thio}benzoic acid, CTK7G4942, ZINC12505483, AKOS000122697, MCULE-5464029172, NE58997, EN300-27367, Z55950689, 2-([2-(cyclopropylamino)-2-oxoethyl]thio)benzoic acid, AldrichCPR

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLSAQFXXGJFZFB-UHFFFAOYSA-N

926258-45-9

2-{[(cyclopropylmethyl)amino]methyl}-5-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(cyclopropylmethylamino)methyl]-5-methoxyphenol | CAS Registry Number: 1248685-07-5
Synonyms: ZINC40905612, AKOS010519982, EN300-167709

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGPUILKGECLPDZ-UHFFFAOYSA-N

1248685-07-5

2-{[(cyclopropylmethyl)amino]methyl}-6-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(cyclopropylmethylamino)methyl]-6-methoxyphenol | CAS Registry Number: 1019539-39-9
Synonyms: 2-{[(CYCLOPROPYLMETHYL)AMINO]METHYL}-6-METHOXYPHENOL, ZINC19884820, AKOS000228009, EN300-164665

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRLWASJXJJXRDT-UHFFFAOYSA-N

1019539-39-9

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