2-n-benzyl-6-butoxy-4-n-[2-[di(propan-2-yl)amino]ethyl]-2-n-methyl-5-methylsulfanylpyrimidine-2,4-diamine;hydrobromide,2-n-benzyl-6-chloro-4-n-[2-(diethylamino)ethyl]-2-n-methyl-5-methylsulfanylpyrimidine-2,4-diamine;hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

295551 to 295600 of 388631 results Page:

5900 5901 5902 5903 5904 5905 5906 5907 5908 5909 5910 5911 [5912] 5913 5914 5915 5916 5917 5918 5919 5920

PRODUCT NAME

CAS Registry Number

2-n-benzyl-6-butoxy-4-n-[2-[di(propan-2-yl)amino]ethyl]-2-n-methyl-5-methylsulfanylpyrimidine-2,4-diamine;hydrobromide (0 suppliers)

IUPAC Name: 2-N-benzyl-6-butoxy-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine;hydrobromide | CAS Registry Number: 55417-17-9
Synonyms: AC1MIF9Q, LS-134957, 2,4-Pyrimidinediamine, N(sup 4)-(2-(bis(1-methylethyl)amino)ethyl)-6-butoxy-N(sup 2)-methyl-5-(methylthio)-N(sup 2)-(phenylmethyl)-, monohydrobromide, 2-N-benzyl-6-butoxy-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine hydrobromide

Molecular Formula:	C₂₅H₄₂BrN₅OS	Molecular Weight:	540.602880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PENKFLJJZZAABH-UHFFFAOYSA-N

55417-17-9

2-n-benzyl-6-chloro-4-n-[2-(diethylamino)ethyl]-2-n-methyl-5-methylsulfanylpyrimidine-2,4-diamine;hydrobromide (0 suppliers)

IUPAC Name: 2-N-benzyl-6-chloro-4-N-[2-(diethylamino)ethyl]-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine;hydrobromide | CAS Registry Number: 55416-94-9
Synonyms: 6-Chloro-N4-(2-(diethylamino)ethyl)-N2-methyl-N2-(phenylmethyl)-2,4-pyrimidinediamine HBr, 2,4-Pyrimidinediamine, 6-chloro-N(sup 4)-(2-(diethylamino)ethyl)-N(sup 2)-methyl-N(sup 2)-(phenylmethyl)-, monohydrobromide, AC1MIF6K, LS-134982, 2-N-benzyl-6-chloro-4-N-(2-diethylaminoethyl)-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine hydrobromide

Molecular Formula:	C₁₉H₂₉BrClN₅S	Molecular Weight:	474.889060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ITRNFFDMEFJKCK-UHFFFAOYSA-N

55416-94-9

2-N-Boc-1,2,3,4-Tetrahydroisoquinoline-1-Carboxylicacid (9 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 166591-85-1
Synonyms: 2-n-boc-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid, 2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, AG-E-16041, 2-N-Boc-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylicacid, PubChem23414, AGN-PC-00OPLO, SureCN605316, CTK4D2394, MolPort-002-500-056, ACT09083, ANW-47942, AKOS010988285, MCULE-2936143377, AK-63486, BR-63486, KB-25659, W3623, EN300-56243, 2-N-Boc-1,2,3,4-Tetrahydro-isoquinoline-1-, I14-32414

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMTRFKAFNRHBCH-UHFFFAOYSA-N

166591-85-1

2-N-Boc-2-amino-N-methylacetamide (4 suppliers)

IUPAC Name: tert-butyl N-[2-(methylamino)-2-oxoethyl]carbamate | CAS Registry Number: 88815-85-4
Synonyms: tert-butyl 2-(methylamino)-2-oxoethylcarbamate, AGN-PC-00OIR9, SCHEMBL1950351, VHGIDNKIGHDVCB-UHFFFAOYSA-N, AKOS011221370, KB-260242, tert-butyl N-[(methylcarbamoyl)methyl]carbamate, W-3904, 2-[(tert-butoxy)carbonylamino]-n-methylacetamide, Carbamic acid, [2-(methylamino)-2-oxoethyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHGIDNKIGHDVCB-UHFFFAOYSA-N

88815-85-4

2-N-BOC-2-METHYLAMINOMETHYL-3-M-TOLYL-PROPANOIC ACID (6 suppliers)

IUPAC Name: 2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 886364-81-4
Synonyms: 2-N-Boc-2-Methylaminomethyl-3-m-tolyl-propionic, A842757, 2-N-Boc-2-methylaminomethyl-3-m-tolylpropionic acid, 2-n-boc-2-methylaminomethyl-3-m-tolyl-propionic acid, 2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3-(3-methylphenyl)propanoic acid, 2-[[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-3-(3-methylphenyl)propanoic acid

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFZYDUPKZBDVHX-UHFFFAOYSA-N

886364-81-4

2-N-BOC-2-METHYLAMINOMETHYL-3-P-TOLYL-PROPANOIC ACID (6 suppliers)

IUPAC Name: 2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 886364-72-3
Synonyms: 2-N-Boc-2-Methylaminomethyl-3-p-tolyl-propionic, 2-N-Boc-2-methylaminomethyl-3-p-tolylpropionic acid, 2-n-boc-2-methylaminomethyl-3-p-tolyl-propionic acid

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOSCOMOICKCSAJ-UHFFFAOYSA-N

886364-72-3

2-N-Boc-2-methylpropane-1,2-diamine (6 suppliers)

IUPAC Name: tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate | CAS Registry Number: 320581-09-7
Synonyms: CTK8I1794, MolPort-004-784-590, AKOS007929921, MCULE-3318915230, A821109, I05-0510, I14-16936, TERT-BUTYL 1-AMINO-2-METHYLPROPAN-2-YLCARBAMATE, tert-butyl N-(1-azanyl-2-methyl-propan-2-yl)carbamate, N-(1-amino-2-methylpropan-2-yl)carbamic acid tert-butyl ester

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.267300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFEPPZUGBHOHKH-UHFFFAOYSA-N

320581-09-7

2-N-Boc-2-methylpropane-1,2-diamine-HCl (9 suppliers)

IUPAC Name: tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate;hydrochloride | CAS Registry Number: 169954-68-1
Synonyms: 2-N-Boc-2-Methylpropane-1,2-diamine hydrochloride, CTK8C4562, MolPort-003-982-159, ANW-72352, AKOS015844540, AK-41793, KB-144350, FT-0084221, FT-0660200, B-1822

Molecular Formula:	C₉H₂₁ClN₂O₂	Molecular Weight:	224.728240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JMLZLOMGUNTNJG-UHFFFAOYSA-N

169954-68-1

2-N-Boc-2-N-methyl-2-aminopiperidine (2 suppliers)

IUPAC Name: tert-butyl N-methyl-N-piperidin-2-ylcarbamate | CAS Registry Number: 914224-73-0
Synonyms: SCHEMBL487704, QJMYPERUKAEOQL-UHFFFAOYSA-N, .2-[METHYL AMINO]-PIPERIDINE, AKOS015965029, AK-75624, tert-Butyl methyl(piperidin-2-yl)carbamate, DB-021416, tert.-butyl piperidin-2-yl-methyl-carbamate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJMYPERUKAEOQL-UHFFFAOYSA-N

914224-73-0

2-N-BOC-3-(3-BROMO-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID (6 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-79-0
Synonyms: 2-n-boc-3-(3-bromo-phenyl)-2-methylaminomethyl-propionic acid, CTK8F0608, A842756, 2-N-Boc-3-(3-Bromo-phenyl)-2-methylaminomethyl-, 2-N-Boc-3-(3-bromophenyl)-2-methylaminomethyl-propionic acid, 2-[(3-bromophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid, 2-[(3-bromophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula:	C₁₆H₂₂BrNO₄	Molecular Weight:	372.254180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSPPAKCVWBPMPP-UHFFFAOYSA-N

886364-79-0

2-N-BOC-3-(3-CHLORO-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID (6 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-77-8
Synonyms: 2-n-boc-3-(3-chloro-phenyl)-2-methylaminomethyl-propionic acid, CTK8F0609, 2-N-Boc-3-(3-Chloro-phenyl)-2-methylaminomethyl-, 2-N-Boc-3-(3-chlorophenyl)-2-methylaminomethyl propionic acid, 2-n-boc-3-(3-chlorophenyl)-2-methylaminomethylpropionic acid

Molecular Formula:	C₁₆H₂₂ClNO₄	Molecular Weight:	327.803180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZYXAJKHVMWBGA-UHFFFAOYSA-N

886364-77-8

2-N-BOC-3-(3-METHOXY-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID (6 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-83-6
Synonyms: CTK8E8976, AK139273, KB-226655, A842758, 2-N-Boc-3-(3-Methoxy-phenyl)-2-methylaminomethyl-, 2-N-Boc-3-(3-Methoxy-phenyl)-2-methylaminomethyl-propionic acid, 3-((tert-Butoxycarbonyl)(methyl)amino)-2-(3-methoxybenzyl)propanoic acid, 2-[(tert-butoxycarbonyl-methyl-amino)-methyl]-3-(3-methoxy-phenyl)propionic acid, 2-[(3-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, 2-[(3-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid

Molecular Formula:	C₁₇H₂₅NO₅	Molecular Weight:	323.384100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFNSPQTTYJTYEQ-UHFFFAOYSA-N

886364-83-6

2-N-BOC-3-(4-BROMO-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID (6 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-70-1
Synonyms: A842754, 2-N-Boc-3-(4-Bromo-phenyl)-2-methylaminomethyl-, 2-n-boc-3-(4-bromo-phenyl)-2-methylaminomethyl-propionic acid, 2-N-Boc-3-(4-bromophenyl)-2-methylaminomethyl propionic acid, 2-n-boc-3-(4-bromophenyl)-2-methylaminomethylpropionic acid, 2-[(4-bromophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid, 2-[(4-bromophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula:	C₁₆H₂₂BrNO₄	Molecular Weight:	372.254180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSFDUEKEFAVOIJ-UHFFFAOYSA-N

886364-70-1

2-N-BOC-3-(4-METHOXY-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID (7 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-75-6
Synonyms: 2-n-boc-3-(4-methoxy-phenyl)-2-methylaminomethyl-propionic acid, CTK8E8880, KB-226656, A842755, 2-N-Boc-3-(4-Methoxy-phenyl)-2-methylaminomethyl-, 2-N-Boc-3-(4-methoxyphenyl)-2-methylaminomethyl propionic acid, 2-n-boc-3-(4-methoxyphenyl)-2-methylaminomethylpropionic acid, 2-[(tert-butoxycarbonyl-methyl-amino)-methyl]-3-(4-methoxy-phenyl)-propionic acid, 2-[(tert-butoxycarbonyl-methyl-amino)-methyl]-3-(4-methoxy-phenyl)propionic acid, 2-[(4-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, 2-[(4-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid

Molecular Formula:	C₁₇H₂₅NO₅	Molecular Weight:	323.384100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSLDMTFETIXWAX-UHFFFAOYSA-N

886364-75-6

2-N-Boc-5-formyl-3,4-dihydro-1H-isoquinoline (5 suppliers)

IUPAC Name: tert-butyl 5-formyl-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 441065-33-4
Synonyms: tert-butyl 5-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, AC1Q1N2Q, SCHEMBL5880442, QWUSESRHYCFCOW-UHFFFAOYSA-N, ZINC71788805, 5-Formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid tert-butyl ester, 5-formyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWUSESRHYCFCOW-UHFFFAOYSA-N

441065-33-4

2-N-Boc-5-hydroxymethyl-3,4-dihydro-1H-isoquinoline (3 suppliers)

IUPAC Name: tert-butyl 5-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 441065-34-5
Synonyms: SCHEMBL5774734, FFIPQWOPKSEGKY-UHFFFAOYSA-N, tert-butyl 5-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, tert-butyl 5-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 5-hydroxymethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFIPQWOPKSEGKY-UHFFFAOYSA-N

441065-34-5

2-N-Boc-6-N-Cbz-D-Lysinol (8 suppliers)

IUPAC Name: benzyl N-[(5R)-6-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl]carbamate | CAS Registry Number: 252940-35-5
Synonyms: (R)-(5-tert-Butoxycarbonylamino-6-hydroxyhexyl)carbamic acid benzyl ester, AmbotzBAL1028, PubChem23406, CTK4F5398, MolPort-008-267-489, ACT09406, ANW-48268, ZINC16697209, AKOS015920485, AG-E-77076, AK-45793, BR-45793, FT-0630219, W4863, (R)-(5-tert-Butoxycarbonylamino-6-hydroxy-hexyl)-carbamic acid benzyl ester, tert-butyl N-[(2R)-6-{[(benzyloxy)carbonyl]aMino}-1-hydroxyhexan-2-yl]carbaMate, Carbamic acid,[(5R)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-6-hydroxyhexyl]-, phenylmethylester (9CI)

Molecular Formula:	C₁₉H₃₀N₂O₅	Molecular Weight:	366.451900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MLAPMZGXJGUYNO-MRXNPFEDSA-N

252940-35-5

2-N-BOC-8-METHOXY-2-METHYLAMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 8-methoxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 886364-93-8
Synonyms: 2-n-boc-8-methoxy-2-methylamino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 2-N-Boc-8-Methoxy-2-methylamino-1,2,3,4-tetrahydro-naphthalene-2-carboxylicacid, CTK5G1004, AG-H-58238, A13701, 2-N-Boc-8-Methoxy-2-methylamino-1,2,3,4-tetrahydro, 2-(tert-butoxycarbonyl)-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 2-N-Boc-8-methoxy-2-methylamino-1,2,3,4-tetrahydro naphthalene-2-carboxylic acid, 2-N-Boc-8-Methoxy-2-methylamino-1,2,3,4-tetrahydro-naphthal ene-2-carboxylic acid, 2-(tert-butoxycarbonyl-methyl-amino)-8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid,2-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1,2,3,4-tetrahydro-8-methoxy-

Molecular Formula:	C₁₈H₂₅NO₅	Molecular Weight:	335.394800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXSRZTHLNWMFLQ-UHFFFAOYSA-N

886364-93-8

2-N-Boc-Amino-3-(4-tetrahydropyranyl)propionic acid (6 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoate | CAS Registry Number: 182287-51-0
Synonyms: ZINC04284232, CID7168105

Molecular Formula:	C₁₃H₂₂NO₅-	Molecular Weight:	272.317480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKYZORHKIYSSEL-JTQLQIEISA-M

182287-51-0

2-N-Boc-Amino-3-(4-tetrahydrothiopyranyl)propionic acid (8 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(thian-4-yl)propanoate | CAS Registry Number: 494210-67-2
Synonyms: ZINC02583459, ZINC04284231, CID7168103

Molecular Formula:	C₁₃H₂₂NO₄S-	Molecular Weight:	288.383080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFFZYQPOZQWLBC-JTQLQIEISA-M

494210-67-2

2-N-BOC-AMINO-3[4-(1,1-DIOXO-TETRAHYDRO-THIOPYRANYL)]-PROPIONS?RE (6 suppliers)

IUPAC Name: (2S)-3-(1,1-dioxothian-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 494210-69-4
Synonyms: ZINC02583462, ZINC04284380, CID7023028

Molecular Formula:	C₁₃H₂₂NO₆S-	Molecular Weight:	320.381880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WEZSJVSSKRTVPS-JTQLQIEISA-M

494210-69-4

2-N-Boc-amino-6-ethoxycarbonyl-4-boronic acid pinacol ester (3 suppliers)

IUPAC Name: ethyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate | CAS Registry Number: 374671-12-2
Synonyms: 2-N-BOC-AMINO-6-ETHOXYCARBONYL-4-PYRIDINE BORONIC ACID PINACOL ESTER, KB-25661, A-9256, 2-(BOC-AMINO)-6-(ETHOXYCARBONYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₉H₂₉BN₂O₆	Molecular Weight:	392.254360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DIKRHYQKXQOCSL-UHFFFAOYSA-N

374671-12-2

2-N-Boc-Aminobenzothiazole-6-carboxylic acid (10 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 225525-50-8
Synonyms: 2-N-Boc-amino-4-benzothiazole-6-carboxylic acid, 2-N-Boc-aminobenzothiazole-6-carboxylic acid, AC1MBUBA, CTK1A1612, SBB066393, AKOS015897396, AC-6562, AG-E-64445, KB-25662, A4832, FT-0600878, 2-N-Boc-Amino-benzothiazole-6-carboxylic acid, A-2448, 2-(tert-butoxycarbonyl)benzo[d]thiazole-6-carboxylic acid, 2-tert-butoxycarbonylamino-benzothiazole-6-carboxylic acid, 2-(tert-butoxycarbonylamino)benzo[d]thiazole-6-carboxylic acid, 6-Benzothiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-benzothiazole-6-carboxylic acid, 2-(N-tert-Butoxycarbonylamino)benzothiazole-6-carboxylicacid; 2-(tert-Butoxycarbonylamino)-4-benzothiazole-6-carboxylic acid;2-tert-Butoxycarbonylaminobenzothiazole-6-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₄S	Molecular Weight:	294.326260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HMAATCOHUYHORT-UHFFFAOYSA-N

225525-50-8

2-N-Boc-Aminothiazole-5-Carboxylicacid (11 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302964-02-9
Synonyms: 2-N-Boc-Amino-thiazole-5-carboxylic acid, 2-Boc-Aminothiazole-5-carboxylic acid, 2-N-Boc-aminothiazole-5-carboxylic acid, 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylic acid, 2-(tert-butoxycarbonylamino)thiazole-5-carboxylic acid, 2-amino-1,3-thiazole-5-carboxylic acid, n-boc protected, 2-N-Boc-Amino-thiazole-5-carboxylicacid, 2-tert-butoxycarbonylamino-thiazole-5-carboxylic acid, PubChem14848, KSC221I6J, CTK1C1464, MolPort-000-140-396, ACT10249, SBB099862, AKOS005073075, AB29494, AG-L-22851, HC-0747, QC-6329, RP05969

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QNFLEDLPOVONCN-UHFFFAOYSA-N

302964-02-9

2-N-Boc-butane-1,2-diamine (7 suppliers)

IUPAC Name: tert-butyl N-(1-aminobutan-2-yl)carbamate | CAS Registry Number: 732219-83-9
Synonyms: SCHEMBL858081, CTK8H8292, AKOS012968937, DB-074674, Carbamicacid,[1- propyl]-,1,1-dimethylethylester

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.267300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGJCYTMWAXWVOM-UHFFFAOYSA-N

732219-83-9

2-N-Boc-butane-1,2-diamine-HCl (6 suppliers)

IUPAC Name: tert-butyl N-(1-aminobutan-2-yl)carbamate;hydrochloride | CAS Registry Number: 138374-00-2
Synonyms: 2-N-Boc-Butane-1,2-diamine hydrochloride, CTK8E1457, MolPort-003-982-160, AKOS015846637, AK-42137, KB-144351, AM20080283, FT-0084225, FT-0660204, W3017, B-1825, tert-Butyl (1-aminobutan-2-yl)carbamate hydrochloride

Molecular Formula:	C₉H₂₁ClN₂O₂	Molecular Weight:	224.728240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SQWCEASKECSUOE-UHFFFAOYSA-N

138374-00-2

2-N-BOC-propane-1,2-diamine (7 suppliers)

IUPAC Name: tert-butyl N-(1-aminopropan-2-yl)carbamate | CAS Registry Number: 149632-73-5
Synonyms: tert-Butyl (1-aminopropan-2-yl)carbamate, Tert-butyl N-(1-aminopropan-2-yl)carbamate, AGN-PC-003FEV, CTK8G9944, MolPort-004-785-677, AKOS011325951, AK109743, KB-259979, tert-butyl N-(1-azanylpropan-2-yl)carbamate, A800300, TERT-BUTYL (R)-1-AMINOPROPAN-2-YLCARBAMATE, I14-16879, N-(1-aminopropan-2-yl)carbamic acid tert-butyl ester, Carbamic acid, (2-amino-1-methylethyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQXZBJAAOLPTKP-UHFFFAOYSA-N

149632-73-5

2-N-BOC-propane-1,2-diamine-HCl (5 suppliers)

IUPAC Name: tert-butyl N-(1-aminopropan-2-yl)carbamate;hydrochloride | CAS Registry Number: 1179361-32-0
Synonyms: 2-N-Boc-Propane-1,2-diamine hydrochloride, CTK8C4556, MolPort-003-982-156, ANW-72339, AKOS015846636, AK-42111, KB-144352, FT-0084213, FT-0660192, X9232, B-1816

Molecular Formula:	C₈H₁₉ClN₂O₂	Molecular Weight:	210.701660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CNHXWWFZXWRQAK-UHFFFAOYSA-N

1179361-32-0

2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 11096-33-6
Synonyms: SECBUMETON, Isobumeton, Secumbeton, Etazine, Sumitol, Ezitan, Terbut, sec-Bumeton, sec-Bumetone, Sumitol 80W, Caswell No. 125C, Geigy G.S. 14254, Secbumeton [ANSI:BSI:ISO], 1,3,5-Triazine-2,4-diamine, N-ethyl-6-methoxy-N'-(1-methylpropyl)-, EINECS 247-554-1, EPA Pesticide Chemical Code 331300, GS 14254, 26259-45-0, 2-sec-Butylamino-4-ethylamino-6-methoxy-s-triazine, 2-sec-Butylamino-4-ethylamino-6-methoxy-1,3,5-triazine

Molecular Formula:	C₁₀H₁₉N₅O	Molecular Weight:	225.290760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJMZZNVGNSWOOM-UHFFFAOYSA-N

11096-33-6

2-n-butan-2-yl-4-n-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-butan-2-yl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 836-24-8
Synonyms: AC1L21E9, SCHEMBL11272725, 2-N-butan-2-yl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine, N-(butan-2-yl)-N'-ethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine, N-Ethyl-N'-(1-methylpropyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₀H₁₉N₅S	Molecular Weight:	241.356360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MTPQHJHDTBYQAQ-UHFFFAOYSA-N

836-24-8

2-N-butan-2-yl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 2-N-butan-2-yl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 109829-45-0
Synonyms: Sebuthylazine, Sebuthylazin, Sebuthylazine [ISO], Caswell No. 125A, EINECS 230-710-8, EPA Pesticide Chemical Code 225200, 7286-69-3, s-Triazine, 2-(sec-butylamino)-4-chloro-6-(ethylamino)-, GS 13528, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylpropyl)-, 2-(sec-Butylamino)-4-chloro-6-(ethylamino)-s-triazine, 2-Aethylamino-4-sek.butylamino-6-chlor-1,3,5-triazin [German], 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-ethyl-N4-(1-methylpropyl)-, Sebuthylazin solution, AC1L2MVN, CTK8G3081, SBB017588, AG-G-87341, LS-155161, 33279-EP2311815A1

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	229.709840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BZRUVKZGXNSXMB-UHFFFAOYSA-N

109829-45-0

2-N-BUTOXY-3,5-DIFLUOROBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 2-butoxy-3,5-difluorobenzoyl chloride | CAS Registry Number: 1443309-93-0
Synonyms: 2-n-Butoxy-3,5-difluorobenzoyl chloride, 2-Butoxy-3,5-difluorobenzoyl chloride, starbld0033314

Molecular Formula:	C₁₁H₁₁ClF₂O₂	Molecular Weight:	248.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOJDKAJXIBKVIY-UHFFFAOYSA-N

1443309-93-0

2-N-BUTOXY-4-FLUOROBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 2-butoxy-4-fluorobenzoyl chloride | CAS Registry Number: 1443324-74-0
Synonyms: 2-n-Butoxy-4-fluorobenzoyl chloride, 2-butoxy-4-fluorobenzoyl chloride

Molecular Formula:	C₁₁H₁₂ClFO₂	Molecular Weight:	230.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWXDGHNGSKYQPX-UHFFFAOYSA-N

1443324-74-0

2-N-BUTOXY-4-FLUOROTHIOPHENOL (0 suppliers)

IUPAC Name: 2-butoxy-4-fluorobenzenethiol | CAS Registry Number: 1379355-84-6
Synonyms: 2-Butoxy-4-fluorobenzenethiol, 2-n-Butoxy-4-fluorothiophenol, ZINC95730535, 2-BUTOXY-4-FLUOROBENZENE-1-THIOL

Molecular Formula:	C₁₀H₁₃FOS	Molecular Weight:	200.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REOVORXPGCENGV-UHFFFAOYSA-N

1379355-84-6

2-N-BUTOXY-5-CHLOROBENZOYL CHLORIDE (2 suppliers)

IUPAC Name: 2-butoxy-5-chlorobenzoyl chloride | CAS Registry Number: 62910-45-6
Synonyms: 2-BUTOXY-5-CHLOROBENZOYL CHLORIDE, MFCD11941221, SCHEMBL11364359, SKBXLNZBGAILBW-UHFFFAOYSA-N, ALBB-011510, BBL037174, STL508857, AKOS005173064, Benzoyl chloride, 2-butoxy-5-chloro-, VS-13967, CS-0315742

Molecular Formula:	C₁₁H₁₂Cl₂O₂	Molecular Weight:	247.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKBXLNZBGAILBW-UHFFFAOYSA-N

62910-45-6

2-N-BUTOXY-5-CHLOROTHIOPHENOL (0 suppliers)

IUPAC Name: 2-butoxy-5-chlorobenzenethiol | CAS Registry Number: 1378875-44-5
Synonyms: 2-n-Butoxy-5-chlorothiophenol, ZINC95730688, 2-BUTOXY-5-CHLOROBENZENE-1-THIOL

Molecular Formula:	C₁₀H₁₃ClOS	Molecular Weight:	216.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKWJHGLONKRXPK-UHFFFAOYSA-N

1378875-44-5

2-N-BUTOXY-5-FLUOROBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 2-butoxy-5-fluorobenzoyl chloride | CAS Registry Number: 1443328-56-0
Synonyms: 2-n-Butoxy-5-fluorobenzoyl chloride, 2-Butoxy-5-fluorobenzoyl chloride, starbld0031957

Molecular Formula:	C₁₁H₁₂ClFO₂	Molecular Weight:	230.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMFOPRQQGTYHHU-UHFFFAOYSA-N

1443328-56-0

2-N-BUTOXY-5-METHYLBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 2-butoxy-5-methylbenzoyl chloride | CAS Registry Number: 1443347-86-1
Synonyms: 2-n-Butoxy-5-methylbenzoyl chloride, 2-butoxy-5-methylbenzoyl chloride

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NESGZTLEKKGDIW-UHFFFAOYSA-N

1443347-86-1

2-N-BUTOXY-5-METHYLTHIOPHENOL (0 suppliers)

IUPAC Name: 2-butoxy-5-methylbenzenethiol | CAS Registry Number: 1379034-65-7
Synonyms: 2-n-Butoxy-5-methylthiophenol, ZINC95732669, 2-BUTOXY-5-METHYLBENZENE-1-THIOL

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWBQBXGOWIGYGQ-UHFFFAOYSA-N

1379034-65-7

2-N-Butoxy-5-Nitro Pyridine (6 suppliers)

IUPAC Name: 2-butoxy-5-nitropyridine | CAS Registry Number: 6627-95-8
Synonyms: Ambsda500028613, NSC60265, MolPort-001-793-260, 2-n-BUTOXY-5-NITRO PYRIDINE, CID246773, ZINC01690106

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEMGCBQSLUFODV-UHFFFAOYSA-N

6627-95-8

2-N-BUTOXY-7,10-DICHLOROPYRIDO[3,2-B]QUINOLINE (4 suppliers)

IUPAC Name: 2-butoxy-7,10-dichlorobenzo[b][1,5]naphthyridine | CAS Registry Number: 6940-92-7
Synonyms: BIDD:GT0718, NSC60420, MolPort-001-804-409, CID96226, NSC97580, NSC 60420, NSC 97580, WR 10488, WR 10,488, 2-butoxy-7,10-dichloropyrido(3,2-B)quinoline, 2-N-Butoxy-7,10-dichloropyrido(3,2-b)quinoline

Molecular Formula:	C₁₆H₁₄Cl₂N₂O	Molecular Weight:	321.201160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWVCYITZVMBKKZ-UHFFFAOYSA-N

6940-92-7

2-N-BUTOXYBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 2-butoxybenzoyl chloride | CAS Registry Number: 54090-37-8
Synonyms: 2-n-Butoxybenzoyl chloride, o-(n-butoxy)benzoyl chloride, butoxybenzoyl chloride, o-butoxybenzoyl chloride, 2-n-butoxybenzoylchloride, SCHEMBL5827955, ZINC34768917

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDPARNTXGNJTCC-UHFFFAOYSA-N

54090-37-8

2-n-Butoxyethyl acrylate (4 suppliers)

IUPAC Name: 2-butoxyethyl prop-2-enoate | CAS Registry Number: 7251-90-3
Synonyms: 2-Butoxyethyl acrylate, 2-Butoxyethoxy acrylate, Butyl cellosolve acrylate, Acrylic acid, butoxyethyl ester, Ambsda500026307, Acrylic acid, 2-butoxyethyl ester, WLN: 4O2OV1U1, 2-n-BUTOXYETHYL ACRYLATE, 2-Propenoic acid, 2-butoxyethyl ester, NSC 5168, EINECS 230-665-4, NSC5168, MolPort-001-792-892, ACRYLIC ACID, 2-BUTOXYETHOXY ESTER, CID23688, BRN 1765002, ZINC01680740, AI3-03192, Acrylic acid, 2-butoxyethyl ester (8CI), LS-14659

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTJDGKYFJYEAOK-UHFFFAOYSA-N

7251-90-3

2-N-Butoxyethyl Methacrylate (6 suppliers)

IUPAC Name: 2-butoxyethyl 2-methylprop-2-enoate | CAS Registry Number: 13532-94-0
Synonyms: 2-Butoxyethyl methacrylate, 463361_ALDRICH, MolPort-003-933-788, CID83555, NSC35170, EINECS 236-885-7, NSC 35170

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJKKWVGWYCKUFC-UHFFFAOYSA-N

13532-94-0

2-n-butoxypyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-butoxypyridine-3-carboxylic acid | CAS Registry Number: 28355-23-9
Synonyms: 2-BUTOXY-NICOTINIC ACID, 2-Butoxynicotinic Acid, SCHEMBL3084388, CTK6E3577, FKIQXAJOJKMRJI-UHFFFAOYSA-N, 2-butoxypyridine-3-carboxylic acid, MFCD11227176, SBB091857, ZINC37093329, 2-n-Butoxypyridine-3-carboxylic Acid, 3-Pyridinecarboxylic acid, 2-butoxy-, AKOS009411640, KB-110479

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKIQXAJOJKMRJI-UHFFFAOYSA-N

28355-23-9

2-N-BUTOXYTHIOPHENOL (0 suppliers)

IUPAC Name: 2-butoxybenzenethiol | CAS Registry Number: 55710-17-3
Synonyms: 2-butoxybenzenethiol, 2-n-Butoxythiophenol, starbld0019986, SCHEMBL543715, 2-BUTOXYBENZENE-1-THIOL, ZINC95730519

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULGBHEHEJSBQFC-UHFFFAOYSA-N

55710-17-3

2-N-Butyl-1,2-benzisothiazolin-3-on (0 suppliers)

2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one hydrochloride (27 suppliers)

IUPAC Name: 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one;hydrochloride | CAS Registry Number: 151257-01-1
Synonyms: 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one Hydrochloride, 2-Butyl-4-spirocyclopentane-2-imidazolin-5-one hydrochloride, 2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one HCl, 2-BUTYL-1,3-DIAZA-SPIRO[4.4]NON-1-EN-4-ONE HCL, PubChem16782, SureCN535435, SureCN7768324, ACMC-209d60, Jsp002901, CTK8B0837, MolPort-003-987-539, ANW-21334, AKOS015907796, AB15412, AC-6864, AM90294, CL23629, MCULE-7029797223, AK-58874, KB-173926

Molecular Formula:	C₁₁H₁₉ClN₂O	Molecular Weight:	230.734360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWRHZLCKSVQRBG-UHFFFAOYSA-N

151257-01-1

2-N-BUTYL-1-(4-CARBOXYBENZYL)-4-CHLOROIMIDAZOLE-5-ACETIC ACID (1 supplier)

IUPAC Name: disodium 4-[[2-butyl-4-chloro-5-(2-oxido-2-oxoethyl)imidazol-1-yl]methyl]benzoate | CAS Registry Number: 121280-51-1
Synonyms: Exp6155, Exp 6155, CID129412, 2-n-Butyl-1-(4-carboxybenzyl)-4-chloroimidazole-5-acetic acid, 1H-Imidazole-5-acetic acid, 2-butyl-1-((4-carboxyphenyl)methyl)-4-chloro-, disodium salt

Molecular Formula:	C₁₇H₁₇ClN₂Na₂O₄	Molecular Weight:	394.760420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCYTUJPXAFHZHC-UHFFFAOYSA-L

121280-51-1

2-n-butyl-1-[(4-carbomethoxyphenyl)methyl]-1H-inidazol-5-carboxaldehyde (5 suppliers)

IUPAC Name: methyl 4-[(2-butyl-5-formylimidazol-1-yl)methyl]benzoate | CAS Registry Number: 133040-03-6
Synonyms: METHYL 4-[(2-BUTYL-5-FORMYL-1H-IMIDAZOL-1-YL)METHYL]BENZOATE, Methyl 4-[[2-butyl-5-formyl-1H-imidazol-1-yl]methyl]benzoate, CTK6D6536, ZINC22006026, AG-B-27814, KB-256874, FT-0671596, 4-[(2-Butyl-5-formylimidazol-1-yl)methyl]benzoic Acid Methyl Ester

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYHJBMSPUBQYOJ-UHFFFAOYSA-N

133040-03-6

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