propan-2-yl 2-({ethoxy[(2-methylbutan-2-yl)amino]phosphoryl}oxy)benzoate,propan-2-yl 2-({ethoxy[(2-methylbutyl)amino]phosphoryl}oxy)benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : P

92901 to 92950 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

propan-2-yl 2-({ethoxy[(2-methylbutan-2-yl)amino]phosphoryl}oxy)benzoate (1 supplier)

IUPAC Name: propan-2-yl 2-[ethoxy-(2-methylbutan-2-ylamino)phosphoryl]oxybenzoate | CAS Registry Number: 103982-05-4
Synonyms: Benzoic acid,2-[[[(1,1-dimethylpropyl)amino]ethoxyphosphinyl]oxy]-, 1-methylethyl ester, AC1L4QYQ, AC1Q6SNQ, ACMC-20d1e5, CTK4A2566, AR-1L1908, Propan-2-yl 2-[ethoxy-(2-methylbutan-2-ylamino)phosphoryl]oxybenzoate, AG-J-89056

Molecular Formula:	C₁₇H₂₈NO₅P	Molecular Weight:	357.381682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBCVZXAJELZKQQ-UHFFFAOYSA-N

103982-05-4

propan-2-yl 2-({ethoxy[(2-methylbutyl)amino]phosphoryl}oxy)benzoate (1 supplier)

IUPAC Name: propan-2-yl 2-[ethoxy-(2-methylbutylamino)phosphoryl]oxybenzoate | CAS Registry Number: 103982-02-1
Synonyms: Benzoic acid,2-[[ethoxy[(2-methylbutyl)amino]phosphinyl]oxy]-, 1-methylethyl ester, AC1L4QYH, AC1Q6SNU, ACMC-20d1e6, CTK4A2563, Propan-2-yl 2-[ethoxy-(2-methylbutylamino)phosphoryl]oxybenzoate, AR-1L1909, AG-J-89057

Molecular Formula:	C₁₇H₂₈NO₅P	Molecular Weight:	357.381682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOIGZOXRVCFPEN-UHFFFAOYSA-N

103982-02-1

propan-2-yl 2-({ethoxy[(3-methylbutan-2-yl)amino]phosphoryl}oxy)benzoate (2 suppliers)

IUPAC Name: propan-2-yl 2-[ethoxy-(3-methylbutan-2-ylamino)phosphoryl]oxybenzoate | CAS Registry Number: 103982-03-2
Synonyms: Benzoic acid,2-[[[(1,2-dimethylpropyl)amino]ethoxyphosphinyl]oxy]-, 1-methylethyl ester, AC1L4QYK, AC1Q6SNR, ACMC-20d1e7, CTK4A2564, AR-1L1910, Propan-2-yl 2-[ethoxy-(3-methylbutan-2-ylamino)phosphoryl]oxybenzoate, AG-J-89058

Molecular Formula:	C₁₇H₂₈NO₅P	Molecular Weight:	357.381682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UHZCXZWEORAKCA-UHFFFAOYSA-N

103982-03-2

propan-2-yl 2-({ethoxy[(3-methylbutyl)amino]phosphoryl}oxy)benzoate (1 supplier)

IUPAC Name: propan-2-yl 2-[ethoxy-(3-methylbutylamino)phosphoryl]oxybenzoate | CAS Registry Number: 103982-00-9
Synonyms: Benzoic acid,2-[[ethoxy[(3-methylbutyl)amino]phosphinyl]oxy]-, 1-methylethyl ester, AC1L4QYB, AC1Q6SNV, ACMC-20d1e8, CTK4A2561, Propan-2-yl 2-[ethoxy-(3-methylbutylamino)phosphoryl]oxybenzoate, AR-1L1911, AG-J-89059

Molecular Formula:	C₁₇H₂₈NO₅P	Molecular Weight:	357.381682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DWRKXOGKHKGWBW-UHFFFAOYSA-N

103982-00-9

Propan-2-yl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate (2 suppliers)

IUPAC Name: propan-2-yl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate | CAS Registry Number: 23274-76-2
Synonyms: BRN 1004828, 1,2-Benzisothiazoline-3-acetic acid, isopropyl ester, 1,1-dioxide, propan-2-yl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate, propan-2-yl(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-3-yl)acetate, NSC372520, AC1L2OAA, AC1Q5XVO, AGN-PC-0JLC2E, AR-1L1988, NSC-372520, LS-33585, 1,2-Benzisothiazole-3-acetic acid, 2,3-dihydro-, 1-methylethyl ester,1,1-dioxide, 1,2-Benzisothiazole-3-acetic acid, 2,3-dihydro-, 1-methylethyl ester,1,1-dioxide (9CI)

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGVSRBMGCWVHLY-UHFFFAOYSA-N

23274-76-2

Propan-2-yl 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetate (1 supplier)

IUPAC Name: propan-2-yl 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetate | CAS Registry Number: 2060029-15-2
Synonyms: ZINC536956736

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACIXXMYQNFLODQ-UHFFFAOYSA-N

2060029-15-2

propan-2-yl 2-(1-methyl-1H-indol-3-yl)ethanimidate hydrochloride (1 supplier)

150114-25-3

Propan-2-yl 2-(1h-imidazol-5-yl)acetate (1 supplier)

IUPAC Name: propan-2-yl 2-(1H-imidazol-5-yl)acetate | CAS Registry Number: 28782-46-9
Synonyms: UNII-JWK9Q92V8C, Isopropyl imidazoleacetate, AGN-PC-023CVX, JWK9Q92V8C, SCHEMBL1387582, Imidazole-4-acetic acid, isopropyl ester, propan-2-yl 2-(1H-imidazol-5-yl)acetate, 1H-Imidazole-4-acetic acid, 1-methylethyl ester, 1H-Imidazole-5-acetic acid, 1-methylethyl ester

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJHGGRPCXFKIAF-UHFFFAOYSA-N

28782-46-9

Propan-2-yl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (3 suppliers)

IUPAC Name: propan-2-yl 2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 519016-74-1
Synonyms: propan-2-yl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid isopropyl ester, CTK6H5796, SBB078055, AKOS003873567, MCULE-9889866145, NE30694, UPCMLD0ENAT0516-8821:001, EN300-05434, methylethyl 2-(2-chloroacetylamino)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophe ne-3-carboxylate

Molecular Formula:	C₁₅H₂₀ClNO₃S	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBJWJGJVEILOQF-UHFFFAOYSA-N

519016-74-1

Propan-2-yl 2-(2-methyl-1H-1,3-benzodiazol-1-yl)acetate (3 suppliers)

IUPAC Name: propan-2-yl 2-(2-methylbenzimidazol-1-yl)acetate | CAS Registry Number: 933944-55-9
Synonyms: propan-2-yl 2-(2-methyl-1H-1,3-benzodiazol-1-yl)acetate, ZINC8701345, SBB045129, AKOS000275409, MCULE-7968262581, NE43564, BB 0219669, EN300-48620, methylethyl 2-(2-methylbenzimidazolyl)acetate, ISOPROPYL (2-METHYL-1H-BENZIMIDAZOL-1-YL)ACETATE, Z247093280

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKVOHOUXTXMBTI-UHFFFAOYSA-N

933944-55-9

Propan-2-yl 2-(2-methylpropyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (1 supplier)

IUPAC Name: propan-2-yl 2-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 2060057-31-8
Synonyms: ZINC536952791

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZPWJPSKXKWUBC-UHFFFAOYSA-N

2060057-31-8

Propan-2-yl 2-(2-sulfanylpropanamido)acetate (1 supplier)

IUPAC Name: propan-2-yl 2-(2-sulfanylpropanoylamino)acetate | CAS Registry Number: 98830-04-7
Synonyms: propan-2-yl 2-(2-sulfanylpropanamido)acetate, SCHEMBL18850615

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMXNPIVUXOFKQB-UHFFFAOYSA-N

98830-04-7

Propan-2-yl 2-(4-acetyl-3-methylphenoxy)-2-methylpropanoate (1 supplier)

IUPAC Name: propan-2-yl 2-(4-acetyl-3-methylphenoxy)-2-methylpropanoate | CAS Registry Number: 42019-34-1
Synonyms: BRN 1989805, propan-2-yl 2-(4-acetyl-3-methylphenoxy)-2-methylpropanoate, 1-Methylethyl 2-(4-acetyl-3-methylphenoxy)-2-methylpropanoate, 2-(4-Acetyl-3-methylphenoxy)-2-methylpropanoic acid 1-methylethyl ester, Propanoic acid, 2-(4-acetyl-3-methylphenoxy)-2-methyl-, 1-methylethyl ester, AC1MI5VW, AGN-PC-0KO8SF, LS-121202

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAPQMGZMBAXUHM-UHFFFAOYSA-N

42019-34-1

Propan-2-yl 2-(4-acetyl-3-methylsulfanylphenoxy)-2-methylpropanoate (1 supplier)

IUPAC Name: propan-2-yl 2-(4-acetyl-3-methylsulfanylphenoxy)-2-methylpropanoate | CAS Registry Number: 42019-37-4
Synonyms: BRN 2002636, 1-Methylethyl 2-(4-acetyl-3-(methylthio)phenoxy)-2-methylpropanoate, propan-2-yl 2-(4-acetyl-3-methylsulfanylphenoxy)-2-methylpropanoate, 2-(4-Acetyl-3-(methylthio)phenoxy)-2-methylpropanoic acid 1-methylethyl ester, Propanoic acid, 2-(4-acetyl-3-(methylthio)phenoxy)-2-methyl-, 1-methylethyl ester, AGN-PC-0KO8SH, AC1MI5W2, LS-121204

Molecular Formula:	C₁₆H₂₂O₄S	Molecular Weight:	310.408480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKNUQYXEVMJJGO-UHFFFAOYSA-N

42019-37-4

Propan-2-yl 2-(4-acetyl-3-methylsulfonylphenoxy)-2-methylpropanoate (1 supplier)

IUPAC Name: propan-2-yl 2-(4-acetyl-3-methylsulfonylphenoxy)-2-methylpropanoate | CAS Registry Number: 42019-38-5
Synonyms: BRN 2013013, propan-2-yl 2-(4-acetyl-3-methylsulfonylphenoxy)-2-methylpropanoate, 1-Methylethyl 2-(4-acetyl-3-(methylsulfonyl)phenoxy)-2-methylpropanoate, 2-(4-Acetyl-3-(methylsulfonyl)phenoxy)-2-methylpropanoic acid 1-methylethyl ester, Propanoic acid, 2-(4-acetyl-3-(methylsulfonyl)phenoxy)-2-methyl-, 1-methylethyl ester, AGN-PC-0KO8SI, AC1MI5W5, LS-121203

Molecular Formula:	C₁₆H₂₂O₆S	Molecular Weight:	342.407280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RIZSGQBVTJTXAH-UHFFFAOYSA-N

42019-38-5

Propan-2-yl 2-(4-benzoylphenoxy)-2-methylpropanoate (2 suppliers)

IUPAC Name: propan-2-yl 2-(4-benzoylphenoxy)-2-methylpropanoate | CAS Registry Number: 42019-13-6
Synonyms: BRN 2060127, propan-2-yl 2-(4-benzoylphenoxy)-2-methylpropanoate, 2-(4-Benzoylphenoxy)-2-methylpropanoic acid isopropyl ester, Propanoic acid, 2-(4-benzoylphenoxy)-2-methyl-, isopropyl ester, AC1MI5V8, AGN-PC-0KO8S7, CTK8I6916, LS-121229

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWYLZMUAGRBIDC-UHFFFAOYSA-N

42019-13-6

Propan-2-yl 2-(4-benzylpiperazin-1-yl)pyridine-3-carboxylate (3 suppliers)

IUPAC Name: propan-2-yl 2-(4-benzylpiperazin-1-yl)pyridine-3-carboxylate | CAS Registry Number: 338792-73-7
Synonyms: isopropyl 2-(4-benzylpiperazino)nicotinate, Oprea1_001071, KS-00003AXN, ZINC20389116, AKOS005097450, 6G-462S, MCULE-1820753189

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVOLYLJIWQVSOX-UHFFFAOYSA-N

338792-73-7

Propan-2-yl 2-(4-chlorophenoxy)acetate (4 suppliers)

IUPAC Name: propan-2-yl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 41944-93-8
Synonyms: propan-2-yl 2-(4-chlorophenoxy)acetate, ST079409, NSC193423, AGN-PC-0JOO1B, AC1L73H4, MolPort-006-328-483, ZINC01733072, propan-2-yl (4-chlorophenoxy)acetate, AKOS003351717, MCULE-5342014457, methylethyl 2-(4-chlorophenoxy)acetate, NSC-193423

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDUMUXSLQNRSAF-UHFFFAOYSA-N

41944-93-8

Propan-2-yl 2-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)acetate (5 suppliers)

IUPAC Name: propan-2-yl 2-(4-formyl-3,5-dimethylpyrazol-1-yl)acetate | CAS Registry Number: 1250348-88-9
Synonyms: propan-2-yl 2-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)acetate, ZINC43446741, AKOS010936410, NE19848

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COQPMFDTWRVXOK-UHFFFAOYSA-N

1250348-88-9

PROPAN-2-YL 2-(4-METHOXYCARBONYLPHENYL)-4-METHYL-9-OXO-8-[[1-PHENYL-3-(4-PROPOXYPHENYL)PYRAZOL-4-YL]METHYLIDENE]-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: propan-2-yl 5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-2-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-19-2
Synonyms: CID5253678, CID 5253678

Molecular Formula:	C₃₈H₃₆N₄O₆S	Molecular Weight:	676.780640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PSXZNGYCWNNJRC-UHFFFAOYSA-N

6998-19-2

PROPAN-2-YL 2-(4-METHOXYPHENYL)ACETATE (2 suppliers)

IUPAC Name: propan-2-yl 2-(4-methoxyphenyl)acetate | CAS Registry Number: 64450-65-3
Synonyms: NSC24754, CHEBI:558140, CID230170, Isopropyl 2-(4-methoxyphenyl)acetate

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MIKVYRWSUUCYNM-UHFFFAOYSA-N

64450-65-3

Propan-2-yl 2-(4-oxotetrazolo[1,5-a]quinoxalin-5-yl)acetate (1 supplier)

IUPAC Name: propan-2-yl 2-(4-oxotetrazolo[1,5-a]quinoxalin-5-yl)acetate | CAS Registry Number: 80305-74-4
Synonyms: NSC358282, AC1L7MTH, NSC-358282, propan-2-yl 2-(4-oxotetrazolo[1,5-a]quinoxalin-5-yl)acetate

Molecular Formula:	C₁₃H₁₃N₅O₃	Molecular Weight:	287.274020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QZOQIGDURCXANO-UHFFFAOYSA-N

80305-74-4

Propan-2-yl 2-(4-phenylphenoxy)propanoate (2 suppliers)

IUPAC Name: propan-2-yl 2-(4-phenylphenoxy)propanoate | CAS Registry Number: 93903-48-1
Synonyms: NSC523931, AC1L6Z9Z, Oprea1_754631, NSC-523931, propan-2-yl 2-(4-phenylphenoxy)propanoate, propan-2-yl (2R)-2-(biphenyl-4-yloxy)propanoate

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVNGFFLLEYHNRE-UHFFFAOYSA-N

93903-48-1

Propan-2-yl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate (4 suppliers)

IUPAC Name: propan-2-yl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate | CAS Registry Number: 338792-72-6
Synonyms: isopropyl 2-(4-phenylpiperazino)nicotinate, Oprea1_126020, KS-00001YAH, ZINC20389111, AKOS005097418, 6G-461S, MCULE-4922369368

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDWNZOBYASNADY-UHFFFAOYSA-N

338792-72-6

Propan-2-yl 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate (2 suppliers)

IUPAC Name: propan-2-yl 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate | CAS Registry Number: 1823867-30-6
Synonyms: propan-2-yl 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate, ZINC95942520, EN300-159966

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJNBYJXJVAIRMU-UHFFFAOYSA-N

1823867-30-6

PROPAN-2-YL 2-(AMINO-METHYLSULFANYL-PHOSPHORYL)OXYBENZOATE (3 suppliers)

IUPAC Name: propan-2-yl 2-[amino(methylsulfanyl)phosphoryl]oxybenzoate | CAS Registry Number: 87647-71-0
Synonyms: CID3071296, LS-144362, Salicylic acid, isopropyl ester, ester with S-methyl phosphoramidothioate, Benzoic acid, 2-((amino(methylthio)phosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula:	C₁₁H₁₆NO₄PS	Molecular Weight:	289.287801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWLHBSFXKAQIGQ-UHFFFAOYSA-N

87647-71-0

PROPAN-2-YL 2-(AMINO-PROPAN-2-YLSULFANYL-PHOSPHORYL)OXYBENZOATE (3 suppliers)

IUPAC Name: propan-2-yl 2-[amino(propan-2-ylsulfanyl)phosphoryl]oxybenzoate | CAS Registry Number: 87647-73-2
Synonyms: CID3071298, LS-144360, Salicylic acid, isopropyl ester, ester with S-isopropyl phosphoramidothioate, Benzoic acid, 2-((amino((1-methylethyl)thio)phosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula:	C₁₃H₂₀NO₄PS	Molecular Weight:	317.340961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRROJIQLXGBPLQ-UHFFFAOYSA-N

87647-73-2

Propan-2-yl 2-(aminooxy)-3-methoxy-2-methylpropanoate (0 suppliers)

IUPAC Name: propan-2-yl 2-aminooxy-3-methoxy-2-methylpropanoate | CAS Registry Number: 2060062-67-9

Molecular Formula:	C₈H₁₇NO₄	Molecular Weight:	191.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJMNWDYOZWKSBS-UHFFFAOYSA-N

2060062-67-9

Propan-2-yl 2-(benzyloxy)propanoate (3 suppliers)

IUPAC Name: propan-2-yl 2-phenylmethoxypropanoate | CAS Registry Number: 143088-69-1
Synonyms: MolPort-027-735-165, propan-2-yl 2-(benzyloxy)propanoate

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQSDGZJPMXZJSW-UHFFFAOYSA-N

143088-69-1

Propan-2-yl 2-(chlorosulfonyl)-2-methylpropanoate (2 suppliers)

IUPAC Name: propan-2-yl 2-chlorosulfonyl-2-methylpropanoate | CAS Registry Number: 1375471-92-3
Synonyms: propan-2-yl 2-(chlorosulfonyl)-2-methylpropanoate, AKOS018042230, ZINC100656273, BBV-42359768, EN300-99177

Molecular Formula:	C₇H₁₃ClO₄S	Molecular Weight:	228.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKBQBJPNXHSWOC-UHFFFAOYSA-N

1375471-92-3

Propan-2-yl 2-(difluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxylate (1 supplier)

IUPAC Name: propan-2-yl 2-(difluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 2060020-55-3
Synonyms: ZINC536954116

Molecular Formula:	C₁₁H₁₅F₂N₃O₂	Molecular Weight:	259.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJSKSQNQHAHGGB-UHFFFAOYSA-N

2060020-55-3

Propan-2-yl 2-(difluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (1 supplier)

IUPAC Name: propan-2-yl 2-(difluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 2060025-84-3
Synonyms: ZINC536952312

Molecular Formula:	C₁₂H₁₆F₂N₂O₂	Molecular Weight:	258.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBUYSYFCRYDTKR-UHFFFAOYSA-N

2060025-84-3

Propan-2-yl 2-(dimethylsulfamoyl)-5-methoxybenzoate (1 supplier)

IUPAC Name: propan-2-yl 2-(dimethylsulfamoyl)-5-methoxybenzoate | CAS Registry Number: 74131-19-4
Synonyms: BRN 5081441, Isopropyl 5-methoxy-2-(dimethylsulfamoyl)benzoate, propan-2-yl 2-(dimethylsulfamoyl)-5-methoxybenzoate, BENZOIC ACID, 2-(DIMETHYLSULFAMOYL)-5-METHOXY-, ISOPROPYL ESTER, AC1L1DWO, LS-37261, 2-(N,N-Dimethylsulfamoyl)-5-methoxybenzoic acid isopropyl ester

Molecular Formula:	C₁₃H₁₉NO₅S	Molecular Weight:	301.358660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMGFDHCJAWVYOC-UHFFFAOYSA-N

74131-19-4

Propan-2-yl 2-(methylamino)acetate (1 supplier)

IUPAC Name: propan-2-yl 2-(methylamino)acetate | CAS Registry Number: 93378-87-1
Synonyms: sarcosine isopropyl ester, propan-2-yl 2-(methylamino)acetate, SCHEMBL807477, (2-propyl)-2-methyl aminoacetate, AKOS009048582, CS-0263335

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRJZXBJXYOBRLR-UHFFFAOYSA-N

93378-87-1

Propan-2-yl 2-(methylamino)propanoate (5 suppliers)

IUPAC Name: propan-2-yl 2-(methylamino)propanoate | CAS Registry Number: 67309-79-9
Synonyms: propan-2-yl 2-(methylamino)propanoate, SCHEMBL795012, AKOS011930565, NE16116, Z2144209081

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHZBIPPXGFSEJH-UHFFFAOYSA-N

67309-79-9

Propan-2-yl 2-(piperidin-3-yl)acetate (2 suppliers)

IUPAC Name: propan-2-yl 2-piperidin-3-ylacetate | CAS Registry Number: 1247468-99-0
Synonyms: Piperidin-3-yl-acetic acid isopropyl ester, AKOS011985009, BBV-34565463, EN300-151414

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URVVAZWBCCYVRH-UHFFFAOYSA-N

1247468-99-0

Propan-2-yl 2-(piperidin-3-yl)acetate hydrochloride (4 suppliers)

IUPAC Name: propan-2-yl 2-piperidin-3-ylacetate;hydrochloride | CAS Registry Number: 1803586-33-5
Synonyms: propan-2-yl 2-(piperidin-3-yl)acetate hydrochloride, AKOS026743311, NE22632

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDTVHCOLZHHHSS-UHFFFAOYSA-N

1803586-33-5

Propan-2-yl 2-(propan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxylate (1 supplier)

IUPAC Name: propan-2-yl 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 2060056-95-1
Synonyms: ZINC536956552

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJJNDWQPWMMQHC-UHFFFAOYSA-N

2060056-95-1

Propan-2-yl 2-(propan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (1 supplier)

IUPAC Name: propan-2-yl 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 2059966-48-0
Synonyms: ZINC536956028

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTFJLCQAACSHTQ-UHFFFAOYSA-N

2059966-48-0

PROPAN-2-YL 2-(PYRIDIN-4-YLCARBONYL)HYDRAZINECARBOXYLATE (9 suppliers)

IUPAC Name: 4,6-dichloro-N-methylpyrimidin-5-amine | CAS Registry Number: 6959-84-8
Synonyms: 4,6-dichloro-n-methylpyrimidin-5-amine, NSC69496, AC1L5HBU, AC1Q3PZE, SCHEMBL2062878, KLFYPDKDZRLLHM-UHFFFAOYSA-N, MolPort-028-923-123, AR-1F8640, NSC-69496, NE16669

Molecular Formula:	C₅H₅Cl₂N₃	Molecular Weight:	178.019300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLFYPDKDZRLLHM-UHFFFAOYSA-N

6959-84-8

Propan-2-yl 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (1 supplier)

IUPAC Name: propan-2-yl 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 2060057-25-0
Synonyms: ZINC536952585

Molecular Formula:	C₁₂H₁₅F₃N₂O₂	Molecular Weight:	276.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSTIRZMEQXCQIW-UHFFFAOYSA-N

2060057-25-0

PROPAN-2-YL 2-[(2,3,4,5,6-PENTAFLUOROBENZOYL)AMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: propan-2-yl 2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5697-24-5
Synonyms: Ambcb5697245, MolPort-001-489-136, STK421747, ZINC02092821, CID1749685, AK-968/37129162, isopropyl 2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, propan-2-yl 2-{[(pentafluorophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₉H₁₆F₅NO₃S	Molecular Weight:	433.392256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BBYKLESHQJQVSN-UHFFFAOYSA-N

5697-24-5

Propan-2-yl 2-[(2-hydroxyethyl)sulfanyl]acetate (5 suppliers)

IUPAC Name: propan-2-yl 2-(2-hydroxyethylsulfanyl)acetate | CAS Registry Number: 1155610-15-3
Synonyms: propan-2-yl 2-[(2-hydroxyethyl)sulfanyl]acetate, ZINC35198981, AKOS009166346, Z292822094

Molecular Formula:	C₇H₁₄O₃S	Molecular Weight:	178.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZHRCYYXBHXISW-UHFFFAOYSA-N

1155610-15-3

Propan-2-yl 2-[(2-pentanoyloxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)

IUPAC Name: propan-2-yl 2-[(2-pentanoyloxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5630-12-6
Synonyms: AC1NPTQS, propan-2-yl 2-[(2-pentanoyloxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₉H₂₇NO₅S	Molecular Weight:	381.486380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBUCPZORWNPSIH-UHFFFAOYSA-N

5630-12-6

Propan-2-yl 2-[(4-methoxyphenyl)methoxy]acetate (5 suppliers)

IUPAC Name: propan-2-yl 2-[(4-methoxyphenyl)methoxy]acetate | CAS Registry Number: 1274982-82-9
Synonyms: propan-2-yl 2-[(4-methoxyphenyl)methoxy]acetate, ZINC42255258, AKOS005952723, NE59818

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBBFCZWEQKSRAL-UHFFFAOYSA-N

1274982-82-9

Propan-2-yl 2-[(butan-2-ylamino)-ethoxyphosphoryl]oxybenzoate (1 supplier)

IUPAC Name: propan-2-yl 2-[(butan-2-ylamino)-ethoxyphosphoryl]oxybenzoate | CAS Registry Number: 96183-13-0
Synonyms: Propan-2-yl 2-((butan-2-ylamino)-ethoxyphosphoryl)oxybenzoate, propan-2-yl 2-[(butan-2-ylamino)-ethoxyphosphoryl]oxybenzoate, AC1L47N0, propan-2-yl 2-{[(butan-2-ylamino)(ethoxy)phosphoryl]oxy}benzoate, Benzoic acid, 2-(((2-butylamino)ethoxyphosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula:	C₁₆H₂₆NO₅P	Molecular Weight:	343.355102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQRBWPHHSRKRSZ-UHFFFAOYSA-N

96183-13-0

Propan-2-yl 2-[(tert-butylamino)-ethoxyphosphinothioyl]oxybenzoate (1 supplier)

IUPAC Name: propan-2-yl 2-[(tert-butylamino)-ethoxyphosphinothioyl]oxybenzoate | CAS Registry Number: 96183-08-3
Synonyms: Propan-2-yl 2-((tert-butylamino)-ethoxyphosphinothioyl)oxybenzoate, propan-2-yl 2-[(tert-butylamino)-ethoxyphosphinothioyl]oxybenzoate, AC1L47ML, Benzoic acid, 2-(((tert-butylamino)ethoxyphosphinothioyl)oxy)-, 1-methylethyl ester

Molecular Formula:	C₁₆H₂₆NO₄PS	Molecular Weight:	359.420702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ANMBPPTUSMRXDQ-UHFFFAOYSA-N

96183-08-3

Propan-2-yl 2-[[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-(2-oxo-2-propan-2-yloxyethyl)amino]acetate (1 supplier)

IUPAC Name: propan-2-yl 2-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-(2-oxo-2-propan-2-yloxyethyl)amino]acetate | CAS Registry Number: 82560-36-9
Synonyms: AC1MIEST, SCHEMBL11187837, LS-72504, Glycine, N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-N-(2-(1-methylethoxy)-2-oxoethyl)-, 1-methylethyl ester, propan-2-yl 2-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-(2-oxo-2-propan-2-yloxyethyl)amino]acetate

Molecular Formula:	C₂₂H₃₂N₂O₇S	Molecular Weight:	468.563680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BXFAHONTORDGCD-UHFFFAOYSA-N

82560-36-9

PROPAN-2-YL 2-[[2-(2-NITROPHENOXY)ACETYL]AMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: propan-2-yl 2-[[2-(2-nitrophenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5807-45-4
Synonyms: MolPort-002-712-023, ZINC04577182, CID5221989, EU-0053025, A2682/0114296

Molecular Formula:	C₂₀H₂₂N₂O₆S	Molecular Weight:	418.463480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KGUALKPOCOCVOW-UHFFFAOYSA-N

5807-45-4

Propan-2-yl 2-[[2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate (1 supplier)

IUPAC Name: propan-2-yl 2-[[2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate | CAS Registry Number: 7048-59-1
Synonyms: AC1NRGA7, MCULE-1989444488, F3385-5168, (Z)-isopropyl 2-((2-(4-fluorobenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate, propan-2-yl 2-[[2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate

Molecular Formula:	C₂₀H₁₇FO₅	Molecular Weight:	356.344383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDBNTHVHLYATSW-UHFFFAOYSA-N

7048-59-1

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