2-([(4-MEthoxyphenyl)sulfonyl]amino)-1,3-benzothiazole-6-carboxylic acid,2-([(4-METHOXYPHENYL)SULFONYL]AMINO)-2-PHENYLACETIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

85001 to 85050 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-([(4-MEthoxyphenyl)sulfonyl]amino)-1,3-benzothiazole-6-carboxylic acid (6 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 929961-91-1
Synonyms: 2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid, 2-(4-methoxybenzenesulfonamido)-1,3-benzothiazole-6-carboxylic acid, 2-([(4-Methoxyphenyl)sulfonyl]amino)-1,3-benzothiazole-6-carboxylic acid, ALBB-028299, ZINC8992968, BBL031545, MFCD09848899, STK624383, STL372215, AKOS004938901, AKOS005557518, MCULE-6225368760, NS-05708, 2-(4-methoxyphenylsulfonamido)benzo[d]thiazole-6-carboxylic acid, 6-benzothiazolecarboxylic acid, 2-[[(4-methoxyphenyl)sulfonyl]amino]-, (2Z)-2-{[(4-methoxyphenyl)sulfonyl]imino}-2,3-dihydro-1,3-benzothiazole-6-carboxylic acid

Molecular Formula:	C₁₅H₁₂N₂O₅S₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NAMGURZUPAOOGA-UHFFFAOYSA-N

929961-91-1

2-([(4-METHOXYPHENYL)SULFONYL]AMINO)-2-PHENYLACETIC ACID (11 suppliers)

IUPAC Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 117309-46-3
Synonyms: ZINC00166158, ZINC00166159, CID6933532

Molecular Formula:	C₁₅H₁₄NO₅S-	Molecular Weight:	320.340360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFNBBRUKSKERPY-CQSZACIVSA-M

117309-46-3

2-([(4-METHOXYPHENYL)SULFONYL]AMINO)-3-PHENYLPROPANOIC ACID (9 suppliers)

IUPAC Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoate | CAS Registry Number: 40280-00-0
Synonyms: ZINC00166200, ZINC00166202, CID6933567

Molecular Formula:	C₁₆H₁₆NO₅S-	Molecular Weight:	334.366940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBKQRNHRAQHJGB-OAHLLOKOSA-M

40280-00-0

2-([(4-Methyl-1,3-thiazol-2-yl)sulfanyl]methyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 4-methyl-2-(piperidin-2-ylmethylsulfanyl)-1,3-thiazole;hydrochloride | CAS Registry Number: 1864073-50-6
Synonyms: 2-([(4-METHYL-1,3-THIAZOL-2-YL)SULFANYL]METHYL)PIPERIDINE HYDROCHLORIDE, 2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}piperidine hydrochloride, AKOS026746969, F2167-0612

Molecular Formula:	C₁₀H₁₇ClN₂S₂	Molecular Weight:	264.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASWOHALOXFCSHF-UHFFFAOYSA-N

1864073-50-6

2-([(4-Methyl-2-Pyridinyl)amino]methyl)phenol (10 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 104768-35-6
Synonyms: 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol, MLS002608129, 6336-04-5, NSC38897, AC1Q6ZWB, AC1L5WL3, CTK5B8797, HMS3078N12, KST-1A9717, AR-1A9753, NSC-38897, AG-K-31753, SMR001526880

Molecular Formula:	C₂₃H₃₁NO₆	Molecular Weight:	417.495340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WTNYYRBXOPUIBO-UHFFFAOYSA-N

104768-35-6

2-([(4-Methyl-4h-1,2,4-triazol-3-yl)sulfanyl]methyl)piperidine (3 suppliers)

IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]piperidine | CAS Registry Number: 1249844-16-3
Synonyms: 2-([(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]METHYL)PIPERIDINE, 2-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}piperidine, AKOS010952687

Molecular Formula:	C₉H₁₆N₄S	Molecular Weight:	212.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSJSLNOWYYJLNM-UHFFFAOYSA-N

1249844-16-3

2-([(4-Methylphenyl)methyl]sulfanyl)-4,5-dihydro-1h-imidazole (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 768359-34-8
Synonyms: 2-{[(4-methylphenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, 2-([(4-METHYLPHENYL)METHYL]SULFANYL)-4,5-DIHYDRO-1H-IMIDAZOLE, F3308-0593, Maybridge1_003351, SCHEMBL5731407, ZINC144261, AKOS005208183, MCULE-2569007524

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCWDGESMKTYOLK-UHFFFAOYSA-N

768359-34-8

2-([(4-Methylphenyl)sulfanyl]methyl)piperidine (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)sulfanylmethyl]piperidine | CAS Registry Number: 1249504-05-9
Synonyms: 2-([(4-METHYLPHENYL)SULFANYL]METHYL)PIPERIDINE, AKOS010953367, EN300-242469

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVIYWKWLPJSHHM-UHFFFAOYSA-N

1249504-05-9

2-([(4-Methylphenyl)sulfanyl]methyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)sulfanylmethyl]piperidine;hydrochloride | CAS Registry Number: 1864056-41-6
Synonyms: 2-([(4-METHYLPHENYL)SULFANYL]METHYL)PIPERIDINE HYDROCHLORIDE, 2-{[(4-methylphenyl)sulfanyl]methyl}piperidine hydrochloride, AKOS026746955, F2167-0598

Molecular Formula:	C₁₃H₂₀ClNS	Molecular Weight:	257.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFYMENCIGZMSMS-UHFFFAOYSA-N

1864056-41-6

2-([(4-Methylphenyl)sulfanyl]methyl)pyrrolidine (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)sulfanylmethyl]pyrrolidine | CAS Registry Number: 1248296-45-8
Synonyms: AKOS010952708, 2-([(4-METHYLPHENYL)SULFANYL]METHYL)PYRROLIDINE

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKXZKDSWIIRZQS-UHFFFAOYSA-N

1248296-45-8

2-([(4-Methylphenyl)sulfanyl]methyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)sulfanylmethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1864063-08-0
Synonyms: 2-([(4-METHYLPHENYL)SULFANYL]METHYL)PYRROLIDINE HYDROCHLORIDE, 2-{[(4-methylphenyl)sulfanyl]methyl}pyrrolidine hydrochloride, AKOS026746871, F2167-0503

Molecular Formula:	C₁₂H₁₈ClNS	Molecular Weight:	243.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UIAAPOPDYNRCDP-UHFFFAOYSA-N

1864063-08-0

2-([(4-METHYLPHENYL)SULFONYL]AMINO)-2-PHENYLACETIC ACID (7 suppliers)

IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 60712-47-2
Synonyms: ZINC00083469, CID6923533

Molecular Formula:	C₁₅H₁₄NO₄S-	Molecular Weight:	304.340960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LIZVXGBYTGTTTI-CQSZACIVSA-M

60712-47-2

2-([(4-METHYLPHENYL)SULFONYL]AMINO)PHENYL 4-METHYLBENZENESULFONATE (1 supplier)

IUPAC Name: 2-[[2-[5-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]pentanoylamino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 82518-82-9

Molecular Formula:	C₂₈H₃₈N₄O₆S	Molecular Weight:	558.689520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OGHQTJIQXKVEFO-UHFFFAOYSA-N

82518-82-9

2-([(4-Methylphenyl)sulfonyl]methyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)sulfonylmethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1864053-45-1
Synonyms: 2-([(4-METHYLPHENYL)SULFONYL]METHYL)PYRROLIDINE HYDROCHLORIDE, 2-{[(4-methylphenyl)sulfonyl]methyl}pyrrolidine hydrochloride, AKOS026746719, F2167-0275

Molecular Formula:	C₁₂H₁₈ClNO₂S	Molecular Weight:	275.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHZDKJSQJRQVLX-UHFFFAOYSA-N

1864053-45-1

2-([(4-METHYLPYRIDIN-3-YL)METHYL]AMINO)ETHAN-1-OL (2 suppliers)

IUPAC Name: 2-[(4-methylpyridin-3-yl)methylamino]ethanol | CAS Registry Number: 1505678-76-1
Synonyms: MolPort-024-638-166, AKOS020326228, ZINC135437182, 2-{[(4-methylpyridin-3-yl)methyl]amino}ethan-1-ol

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGJRJPOHUHOQGO-UHFFFAOYSA-N

1505678-76-1

2-([(4-Nitrophenyl)methyl]sulfanyl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methylsulfanyl]ethanamine | CAS Registry Number: 60116-56-5
Synonyms: 2-(4-Nitro-benzylsulfanyl)-ethylamine, SCHEMBL10953348, 4-Nitrobenzyl(2-aminoethyl) sulfide, MFCD09936783, ZINC19474096, AKOS000176653

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMUWIFGHSOSSSK-UHFFFAOYSA-N

60116-56-5

2-([(5-CHloro-2-methylphenyl)amino]methyl)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3ah)-dione (5 suppliers)

IUPAC Name: 4-[(5-chloro-2-methylanilino)methyl]-4-azatetracyclo[5.3.2.0^{2,6}.0^{8,10}]dodec-11-ene-3,5-dione | CAS Registry Number: 1005096-12-7
Synonyms: 2-{[(5-Chloro-2-methylphenyl)amino]methyl}hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3aH)-dione, 2-([(5-Chloro-2-methylphenyl)amino]methyl)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3ah)-dione, AC1MW956, MolPort-001-635-966, ALBB-017708, ZX-AN016394, STK253454, AKOS003333412, AKOS017259166, MCULE-3161876545, R7995, ST50900759, 2-{[(5-chloro-2-methylphenyl)amino]methyl}hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione, 4,6-ethenocycloprop[f]isoindole-1,3(2H,4H)-dione, 2-[[(5-chloro-2-methylphenyl)amino]methyl]-3a,4a,5,5a,6,6a-hexahydro-, 4-{[(5-chloro-2-methylphenyl)amino]methyl}-4-azatetracyclo[5.3.2.0<2,6>.0<8,10 >]dodec-11-ene-3,5-dione

Molecular Formula:	C₁₉H₁₉ClN₂O₂	Molecular Weight:	342.823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICZYLVCRMQXESH-UHFFFAOYSA-N

1005096-12-7

2-([(5-Chloro-3-methoxyphenyl)-methyl]sulfanyl)ethan-1-amine (1 supplier)

IUPAC Name: 2-[(3-chloro-5-methoxyphenyl)methylsulfanyl]ethanamine | CAS Registry Number: 1147093-48-8
Synonyms: 2-(3-chloro-5-methoxy-benzylsulfanyl)-ethylamine, ZINC95704905

Molecular Formula:	C₁₀H₁₄ClNOS	Molecular Weight:	231.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDMDMWNAWLGAPG-UHFFFAOYSA-N

1147093-48-8

2-([(6-CHLORO-PYRIDIN-3-YLMETHYL)-AMINO]-METHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-([(6-Methyl-2-Pyridinyl)amino]methyl)phenol (10 suppliers)

IUPAC Name: 2-[[(6-methylpyridin-2-yl)amino]methyl]phenol | CAS Registry Number: 104768-37-8
Synonyms: 2-{[(6-methylpyridin-2-yl)amino]methyl}phenol, 2-[(6-Methyl-pyridin-2-ylamino)-methyl]-phenol, 2-(((6-Methylpyridin-2-yl)amino)methyl)phenol, 2-[[(6-methylpyridin-2-yl)amino]methyl]phenol, MLS000034710, AC1LCNQO, AC1Q2NO1, STOCK3S-70897, CTK4A3333, MolPort-001-823-608, HMS2314A22, STK806477, AKOS000505759, AG-D-17442, MCULE-9842642522, AK111713, BAS 05346697, SMR000013295, 2-{[(6-METHYL-2-PYRIDINYL)AMINO]METHYL}PHENOL

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEENCSHKTVTKMV-UHFFFAOYSA-N

104768-37-8

2-([(Acetylamino)acetyl]amino)-4-Methylpentanoic Acid (2 suppliers)

IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 79780-43-1
Synonyms: Ac-Gly-Leu-OH, 29852-55-9, N-ACETYLGLYCYL-L-LEUCINE, L-Leucine, N-acetylglycyl-, SCHEMBL468911, CHEMBL301700, ZINC2390948, AKOS010401789, ACM29852559, AK257953, (S)-2-(2-Acetamidoacetamido)-4-methylpentanoic acid

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.264 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QXMNNNAFUOZTQZ-QMMMGPOBSA-N

79780-43-1

2-([(Benzyloxy)carbonyl](2,2,2-trifluoroethyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[phenylmethoxycarbonyl(2,2,2-trifluoroethyl)amino]acetic acid | CAS Registry Number: 199340-78-8
Synonyms: 2-{[(benzyloxy)carbonyl](2,2,2-trifluoroethyl)amino}acetic acid, AKOS017810750, AS-71635

Molecular Formula:	C₁₂H₁₂F₃NO₄	Molecular Weight:	291.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KZKTUYPKXNOMKO-UHFFFAOYSA-N

199340-78-8

2-([(Benzyloxy)carbonyl](Ethyl)amino)butanoic acid (1 supplier)

IUPAC Name: 2-[ethyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 1404955-14-1
Synonyms: 2-([(BENZYLOXY)CARBONYL](ETHYL)AMINO)BUTANOIC ACID, 2-{[(benzyloxy)carbonyl](ethyl)amino}butanoic acid, AKOS013464140

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWAMYKVPXVPTFG-UHFFFAOYSA-N

1404955-14-1

2-([(Benzyloxy)carbonyl]amino)-1-methylcyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-methyl-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1551257-01-2
Synonyms: AKOS021080564, 2-([(BENZYLOXY)CARBONYL]AMINO)-1-METHYLCYCLOPENTANE-1-CARBOXYLIC ACID

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

InChIKey: KAMXKPXWGMACMA-UHFFFAOYSA-N

1551257-01-2

2-([(Benzyloxy)carbonyl]amino)-2-cyclobutylacetic acid (4 suppliers)

IUPAC Name: 2-cyclobutyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 144164-39-6
Synonyms: 2-{[(benzyloxy)carbonyl]amino}-2-cyclobutylacetic acid, 2-([(BENZYLOXY)CARBONYL]AMINO)-2-CYCLOBUTYLACETIC ACID, SCHEMBL7337637, AKOS019051784, F8887-2581

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

InChIKey: NRKFWZGMZQGGHZ-UHFFFAOYSA-N

144164-39-6

2-([(Benzyloxy)carbonyl]amino)-3-ethoxypropanoic acid (2 suppliers)

IUPAC Name: 3-ethoxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 879125-81-2
Synonyms: 2-([(BENZYLOXY)CARBONYL]AMINO)-3-ETHOXYPROPANOIC ACID, 2-{[(benzyloxy)carbonyl]amino}-3-ethoxypropanoic acid, AKOS019649366

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VTURHDJTQAUGIG-UHFFFAOYSA-N

879125-81-2

2-([(Benzyloxy)carbonyl]amino)-4-fluorobutanoic acid (2 suppliers)

IUPAC Name: 4-fluoro-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1518305-66-2
Synonyms: 2-([(BENZYLOXY)CARBONYL]AMINO)-4-FLUOROBUTANOIC ACID, AKOS019260867

Molecular Formula:	C₁₂H₁₄FNO₄	Molecular Weight:	255.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQHJNHWFPYGLOO-UHFFFAOYSA-N

1518305-66-2

2-([(Benzyloxy)carbonyl]amino)-4-oxopentanoic acid (2 suppliers)

IUPAC Name: 4-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 67809-70-5
Synonyms: 2-([(BENZYLOXY)CARBONYL]AMINO)-4-OXOPENTANOIC ACID, 2-{[(benzyloxy)carbonyl]amino}-4-oxopentanoic acid, SCHEMBL4405476, AKOS020184023

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYVVWCKYIIJIRP-UHFFFAOYSA-N

67809-70-5

2-([(Benzyloxy)carbonyl]amino)-5-fluoropentanoic acid (2 suppliers)

IUPAC Name: 5-fluoro-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1521114-24-8
Synonyms: AKOS019675727, 2-([(BENZYLOXY)CARBONYL]AMINO)-5-FLUOROPENTANOIC ACID

Molecular Formula:	C₁₃H₁₆FNO₄	Molecular Weight:	269.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MEIBGLWBUAQGRF-UHFFFAOYSA-N

1521114-24-8

2-([(Benzyloxy)carbonyl]amino)hex-4-ynoic acid (3 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)hex-4-ynoic acid | CAS Registry Number: 1404825-01-9
Synonyms: 2-{[(benzyloxy)carbonyl]amino}hex-4-ynoic acid, 2-([(BENZYLOXY)CARBONYL]AMINO)HEX-4-YNOIC ACID, AKOS013464862, F2147-6519

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNPUIGZOJVEJSI-UHFFFAOYSA-N

1404825-01-9

2-([(Benzyloxy)carbonyl]amino)hex-5-ynoic acid (3 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)hex-5-ynoic acid | CAS Registry Number: 1404828-80-3
Synonyms: 2-{[(benzyloxy)carbonyl]amino}hex-5-ynoic acid, 2-([(BENZYLOXY)CARBONYL]AMINO)HEX-5-YNOIC ACID, AKOS013464857, F2147-6621

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWPVNBACLFLOJI-UHFFFAOYSA-N

1404828-80-3

2-([(Benzyloxy)carbonyl]amino)pent-4-enoic acid (4 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)pent-4-enoic acid | CAS Registry Number: 133773-64-5
Synonyms: 2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid, 2-([(BENZYLOXY)CARBONYL]AMINO)PENT-4-ENOIC ACID, 2-{[(BENZYLOXY)CARBONYL]AMINO}PENT-4-ENOIC ACID, AK101166, AK105149, SCHEMBL924114, AKOS013464859, FT-0770560, FT-0771163, N-Benzyloxycarbonyl-2-Amino-4-Pentenoic Acid, (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid, (2S)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid, F2147-6512

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGEZDWGCGXHLEW-UHFFFAOYSA-N

133773-64-5

2-([(Dimethylamino)methylidene]amino)-5-methyl-3-(2-oxo-2-phenylethyl)-1,3,4-thiadiazol-3-ium bromide (0 suppliers)

2-([(furan-2-ylmethyl)(methyl)carbamoyl]amino)acetic acid (2 suppliers)

IUPAC Name: 2-[[furan-2-ylmethyl(methyl)carbamoyl]amino]acetic acid | CAS Registry Number: 1156179-08-6
Synonyms: ((Furan-2-ylmethyl)(methyl)carbamoyl)glycine, 2-[[furan-2-ylmethyl(methyl)carbamoyl]amino]acetic acid, ({[(2-furylmethyl)(methyl)amino]carbonyl}amino)acetic acid, starbld0032708, CS-0264677

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWGWKNUIRZQNSM-UHFFFAOYSA-N

1156179-08-6

2-([(Furan-2-ylmethyl)sulfanyl]methyl)piperidine (2 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfanylmethyl)piperidine | CAS Registry Number: 1249781-38-1
Synonyms: 2-([(FURAN-2-YLMETHYL)SULFANYL]METHYL)PIPERIDINE, AKOS010953038, BBV-33352111, EN300-242464

Molecular Formula:	C₁₁H₁₇NOS	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJRBXYDPRGBMSJ-UHFFFAOYSA-N

1249781-38-1

2-([(Furan-2-ylmethyl)sulfanyl]methyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfanylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864062-83-8
Synonyms: 2-([(FURAN-2-YLMETHYL)SULFANYL]METHYL)PIPERIDINE HYDROCHLORIDE, 2-{[(furan-2-ylmethyl)sulfanyl]methyl}piperidine hydrochloride, AKOS026746950, F2167-0593

Molecular Formula:	C₁₁H₁₈ClNOS	Molecular Weight:	247.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHQPMAUFPKIVBS-UHFFFAOYSA-N

1864062-83-8

2-([(PIPERIDIN-2-YLMETHYL)-AMINO]-METHYL)-BENZONITRILE HYDROCHLORIDE (1 supplier)

2-([(Piperidin-2-ylmethyl)amino]methyl)benzonitrile hydrochloride (0 suppliers)

2-([(Propan-2-yl)amino]methyl)-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 2-[(propan-2-ylamino)methyl]-1H-pyrimidin-6-one | CAS Registry Number: 1338991-80-2
Synonyms: 2-([(PROPAN-2-YL)AMINO]METHYL)-3,4-DIHYDROPYRIMIDIN-4-ONE, 2-{[(propan-2-yl)amino]methyl}-3,4-dihydropyrimidin-4-one, AKOS012667590

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVCLZJDRGHSGOU-UHFFFAOYSA-N

1338991-80-2

2-([(Propan-2-yl)amino]methyl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: 2-[(propan-2-ylamino)methyl]pyrimidin-4-amine | CAS Registry Number: 1339435-65-2
Synonyms: 2-([(PROPAN-2-YL)AMINO]METHYL)PYRIMIDIN-4-AMINE, 2-{[(propan-2-yl)amino]methyl}pyrimidin-4-amine, AKOS013762532

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTQYMDLHZHQPKP-UHFFFAOYSA-N

1339435-65-2

2-([(Pyridin-3-ylmethyl)amino]methyl)phenol (3 suppliers)

IUPAC Name: 2-[(pyridin-3-ylmethylamino)methyl]phenol | CAS Registry Number: 1038255-72-9
Synonyms: 2-(((pyridin-3-ylmethyl)amino)methyl)phenol, 2-([(PYRIDIN-3-YLMETHYL)AMINO]METHYL)PHENOL, 2-[(pyridin-3-ylmethylamino)methyl]phenol, ZINC20140708, AKOS009193738, F1907-0069

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRTDIWGXVLIKSR-UHFFFAOYSA-N

1038255-72-9

2-([(Pyridin-4-ylmethyl)amino]methyl)phenol (2 suppliers)

IUPAC Name: 2-[(pyridin-4-ylmethylamino)methyl]phenol | CAS Registry Number: 1042528-98-2
Synonyms: 2-(((pyridin-4-ylmethyl)amino)methyl)phenol, 2-([(PYRIDIN-4-YLMETHYL)AMINO]METHYL)PHENOL, ZINC20139788, AKOS009194084, F1907-0068

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYWOWHQABIJWDI-UHFFFAOYSA-N

1042528-98-2

2-([(TERT-BUTOXY)CARBONYL](2,2,2-TRIFLUOROETHYL)AMINO)ACETIC ACID (6 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-(2,2,2-trifluoroethyl)amino]acetic acid | CAS Registry Number: 1306604-74-9
Synonyms: 2-{[(tert-butoxy)carbonyl](2,2,2-trifluoroethyl)amino}acetic acid, SCHEMBL18154080, MolPort-020-050-793, ZINC68591292, AKOS017400456, MCULE-7958799313, EN300-76825, Z1270387265, [(tert-Butoxycarbonyl)(2,2,2-trifluoroethyl)amino]acetic acid

Molecular Formula:	C₉H₁₄F₃NO₄	Molecular Weight:	257.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CASKNZPNGIHRKP-UHFFFAOYSA-N

1306604-74-9

2-([(tert-Butoxy)carbonyl](Ethyl)amino)butanoic acid (2 suppliers)

IUPAC Name: 2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid | CAS Registry Number: 1341858-07-8
Synonyms: 2-([(TERT-BUTOXY)CARBONYL](ETHYL)AMINO)BUTANOIC ACID, 2-{[(tert-butoxy)carbonyl](ethyl)amino}butanoic acid, SCHEMBL15413915, AKOS013465184

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVQOCTDWLBVBIT-UHFFFAOYSA-N

1341858-07-8

2-([(tert-Butoxy)carbonyl]amino)-2-(4-methylcyclohexyl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 182292-07-5
Synonyms: 2-([(tert-butoxy)carbonyl]amino)-2-(4-methylcyclohexyl)acetic acid, SCHEMBL12910419, SCHEMBL20588780, AKOS014076040

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUOXYNIOJBUOCL-UHFFFAOYSA-N

182292-07-5

2-([(tert-Butoxy)carbonyl]amino)-3-(trimethylsilyl)propanoic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-trimethylsilylpropanoic acid | CAS Registry Number: 182287-46-3
Synonyms: 2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(TRIMETHYLSILYL)PROPANOIC ACID, ACMC-20n19a, D-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3-(trimethylsilyl)-, SCHEMBL2367189, 142148-66-1

Molecular Formula:	C₁₁H₂₃NO₄Si	Molecular Weight:	261.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMFSUXXQTKCGGW-UHFFFAOYSA-N

182287-46-3

2-([(tert-Butoxy)carbonyl]amino)-3-ethoxypropanoic acid (2 suppliers)

IUPAC Name: 3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 856417-66-8
Synonyms: 2-{[(tert-butoxy)carbonyl]amino}-3-ethoxypropanoic acid, 2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-ETHOXYPROPANOIC ACID, SCHEMBL1987227, AKOS019649365, FT-0679876, (2S)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNBDVSSESAKBJM-UHFFFAOYSA-N

856417-66-8

2-([(tert-Butoxy)carbonyl]amino)-3-ethylpentanoic acid (2 suppliers)

IUPAC Name: 3-ethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 1404735-94-9
Synonyms: 2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-ETHYLPENTANOIC ACID, Boc-(S)-2-Amino-3-ethylpentanoic acid, (R)-2-((tert-Butoxycarbonyl)amino)-3-ethylpentanoic acid, SCHEMBL3448016, AKOS013464558, FT-0663511

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWFUADFCRJVRNH-UHFFFAOYSA-N

1404735-94-9

2-([(tert-Butoxy)carbonyl]amino)-3-methylhexanoic acid (2 suppliers)

IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 1404689-48-0
Synonyms: 2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-METHYLHEXANOIC ACID, 2-{[(tert-butoxy)carbonyl]amino}-3-methylhexanoic acid, AKOS013465431

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOVIWXWXCDBITC-UHFFFAOYSA-N

1404689-48-0

2-([(tert-Butoxy)carbonyl]amino)-3-methylpent-4-enoic acid (2 suppliers)

IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid | CAS Registry Number: 120260-64-2
Synonyms: 2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-METHYLPENT-4-ENOIC ACID, 2-{[(tert-butoxy)carbonyl]amino}-3-methylpent-4-enoic acid, SCHEMBL9447851, AKOS013465735, 2-(t-butyloxycarbonylamino)-3-methylpent-4-eneoic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVIBDPLENQNIOH-UHFFFAOYSA-N

120260-64-2

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