2-methylpropyl 2-[[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate,2-methylpropyl 2-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

293951 to 294000 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-methylpropyl 2-[[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: 2-methylpropyl 2-[[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-15-8
Synonyms: AC1NRJ5Q, 2-methylpropyl 2-[[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₈H₃₅N₅O₈S	Molecular Weight:	721.778200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VDSWBIFZRNLOLI-UHFFFAOYSA-N

6998-15-8

2-methylpropyl 2-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: 2-methylpropyl 2-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-04-5
Synonyms: AC1NQTN3, 2-methylpropyl 2-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₅H₃₁FN₄O₃S₂	Molecular Weight:	638.774043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BYGDQIVLERUMBN-UHFFFAOYSA-N

6998-04-5

2-methylpropyl 2-[2,3,5-trifluoro-4-(4-oxo-2,3-dihydropyridin-1-yl)anilino]acetate (0 suppliers)

IUPAC Name: 2-methylpropyl 2-[2,3,5-trifluoro-4-(4-oxo-2,3-dihydropyridin-1-yl)anilino]acetate | CAS Registry Number: 1206678-59-2
Synonyms: isobutyl 2-(2,3,5-trifluoro-4-(4-oxo-3,4-dihydropyridin-1(2H)-yl)phenylamino)acetate, AGN-PC-078TG4, ZINC55161005, AKOS015895520, KB-52739, ST51051257, I06-1159

Molecular Formula:	C₁₇H₁₉F₃N₂O₃	Molecular Weight:	356.339570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MSDWPJVBKSTCMR-UHFFFAOYSA-N

1206678-59-2

2-methylpropyl 2-[2-(dimethylamino)ethoxy]-6-methyl-3-propan-2-ylbenzoate (1 supplier)

IUPAC Name: 2-methylpropyl 2-[2-(dimethylamino)ethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-74-9
Synonyms: BRN 2751323, Isobutyl 3-(2-(dimethylamino)ethoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, ISOBUTYL ESTER, AGN-PC-0JKRM5, AC1L245S, LS-58909, 3-[2- ethoxy]-p-cymene-2-carboxylicacidisobutylester, 2-methylpropyl 2-(2-dimethylaminoethyloxy)-6-methyl-3-propan-2-ylbenzoate, 2-methylpropyl 2-[2-(dimethylamino)ethoxy]-6-methyl-3-(propan-2-yl)benzoate

Molecular Formula:	C₁₉H₃₁NO₃	Molecular Weight:	321.454340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYFXJBNDAATWMO-UHFFFAOYSA-N

53206-74-9

2-methylpropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate (0 suppliers)

IUPAC Name: 2-methylpropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71548-96-4
Synonyms: BRN 3006162, Sgd 205-76, 2-Methylpropyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 2-methylpropyl ester, (+-)-, AC1MHNVZ, LS-46188

Molecular Formula:	C₂₂H₂₇ClO₃	Molecular Weight:	374.900980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNPNRVRHLPEBJF-UHFFFAOYSA-N

71548-96-4

2-methylpropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate (0 suppliers)

IUPAC Name: 2-methylpropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate | CAS Registry Number: 71565-48-5
Synonyms: BRN 2998644, Sgd 333-75, (+-)-Isobutyl 2-(4-(4-chlorobenzyl)phenoxy)propionate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)propionic acid isobutyl ester, Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-, isobutyl ester, (+-)-, Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-, 2-methylpropyl ester, (+-)-, AC1MHNWT, SGD-333-75, LS-124543

Molecular Formula:	C₂₀H₂₃ClO₃	Molecular Weight:	346.847820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCQPUEYKSNKYHJ-UHFFFAOYSA-N

71565-48-5

2-Methylpropyl 2-[N-(3-chloro-4-fluorophenyl)-1-phenylformamido]propanoate (2 suppliers)

IUPAC Name: 2-methylpropyl 2-(~{N}-benzoyl-3-chloro-4-fluoroanilino)propanoate | CAS Registry Number: 1008080-46-3
Synonyms: isobutyl 2-(benzoyl-3-chloro-4-fluoroanilino)propanoate, AC1N6S5D, MolPort-002-886-347, KS-000027VJ, AKOS005107684, MCULE-3722785912, MS-0994, 2-methylpropyl 2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoate, 2-methylpropyl 2-[N-(3-chloro-4-fluorophenyl)-1-phenylformamido]propanoate

Molecular Formula:	C₂₀H₂₁ClFNO₃	Molecular Weight:	377.840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JASGBQKYIHNNOX-UHFFFAOYSA-N

1008080-46-3

2-methylpropyl 2-amino-2-phenylacetate;hydrochloride (0 suppliers)

IUPAC Name: 2-methylpropyl 2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 87252-83-3
Synonyms: DL-2-Phenylglycine isobutyl ester hydrochloride, Glycine, 2-phenyl-, isobutyl ester, hydrochloride, DL-, Benzeneacetic acid, alpha-amino-, 2-methylpropyl ester, hydrochloride, (+-)-, AC1MIJN2, LS-72829, 2-methylpropyl 2-amino-2-phenylacetate hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOZUMFPDEJXSKZ-UHFFFAOYSA-N

87252-83-3

2-METHYLPROPYL 2-ETHYL-2-METHYL-BUTANOATE (3 suppliers)

IUPAC Name: 2-methylpropyl 2-ethyl-2-methylbutanoate | CAS Registry Number: 96723-99-8
Synonyms: CID94707, 2-Methylpropyl 2-ethyl-2-methylbutanoate, LS-46289, Butanoic acid, 2-ethyl-2-methyl-, 2-methylpropyl ester, 11,14-Eicosadienamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (Z,Z)-

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVNMPNXDTXVZKV-UHFFFAOYSA-N

96723-99-8

2-Methylpropyl 2-formylbenzoate (1 supplier)

IUPAC Name: 2-methylpropyl 2-formylbenzoate | CAS Registry Number: 500535-82-0
Synonyms: 2-methylpropyl 2-formylbenzoate, NSC58688, Isobutyl 2-formylbenzoate, ZINC1689279, NSC-58688, BS-35468

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPKKLIIRYMJODM-UHFFFAOYSA-N

500535-82-0

2-METHYLPROPYL 2-HYDROXY-2-METHYLBUT-3-ENOATE (4 suppliers)

IUPAC Name: 2-methylpropyl 2-hydroxy-2-methylbut-3-enoate | CAS Registry Number: 72531-53-4
Synonyms: 2-methylpropyl 2-hydroxy-2-methylbut-3-enoate, AG-G-85726, AC1MCWMQ, 2-methylpropyl (2R)-2-hydroxy-2-methylbut-3-enoate, 2-methylpropyl (2S)-2-hydroxy-2-methylbut-3-enoate, CTK5D6404, 3-Butenoic acid,2-hydroxy-2-methyl-, 2-methylpropyl ester

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSBPGCNNCFKIHE-UHFFFAOYSA-N

72531-53-4

2-METHYLPROPYL 2-HYDROXYPROPANOATE (3 suppliers)

IUPAC Name: 2-methylpropyl 2-hydroxypropanoate | CAS Registry Number: 73523-02-1
Synonyms: Isobutyl lactate, Isobutyl D-lactate, Isobutyl (R)-lactate, R-(+)-isobutyl lactate, D(+)-Lactate d'isobutyle, Isobutyl 2-hydroxypropanoate, Isobutyl-(R)-lactat [Danish], Isobutyl-(R)-lactat [German], Isobutyl-(R)-Lactaat [Dutch], 2-Methylpropyl 2-hydroxypropionate, (R)-Lactate d'isobutyle [French], CID92814, EINECS 209-551-3, (R)-Lactato de isobutilo [Spanish], (R)-Lattato di isobutile [Italian], (R)-Lactato de isobutilo [Portuguese], AI3-17815, EE4077700, (R)-(+)-LACTIC ACID ISOBUTYL ESTER, Propanoic acid, 2-hydroxy-, 2-methylpropyl ester

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBPAQKQBUKYCJS-UHFFFAOYSA-N

73523-02-1

2-methylpropyl 2-methyl-2-propenoate and 2-propenamide (0 suppliers)

346578-39-0

2-METHYLPROPYL 2-METHYL-2-PROPENOATE POLYMER WITH BUTYL 2-PROPENOATE AND 2,5-FURANEDIONE, ?-?-PERFLUORO-ALKYL(C=8-14) ESTERS, TERT-BU BENZENECARBOPEROXOATE-INITIATED (2 suppliers)

459415-06-6

2-methylpropyl 2-methylpropaneperoxoate (1 supplier)

IUPAC Name: 2-methylpropyl 2-methylpropaneperoxoate | CAS Registry Number: 6668-03-7
Synonyms: SCHEMBL2719408, CTK1H9576, Propaneperoxoic acid, 2-methyl-, 2-methylpropyl ester

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PISFSIZXFDLEHR-UHFFFAOYSA-N

6668-03-7

2-methylpropyl 2-methylpropoxycarbonyldisulfanylformate (1 supplier)

IUPAC Name: 2-methylpropyl (2-methylpropoxycarbonyldisulfanyl)formate | CAS Registry Number: 18277-30-0
Synonyms: 1,1'-[disulfanediylbis(carbonyloxy)]bis(2-methylpropane), Diisobutyl dixanthogen, AC1L4Q4S, AC1Q62U9, CTK0I1829, KST-1B1687, AR-1B4196, AG-J-08555, 2-methylpropyl (2-methylpropoxycarbonyldisulfanyl)formate, Thioperoxydicarbonic acid (((HO)C(S))2S2), bis(2-methylpropyl) ester

Molecular Formula:	C₁₀H₁₈O₄S₂	Molecular Weight:	266.377520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJZLBPUORSTKLV-UHFFFAOYSA-N

18277-30-0

2-METHYLPROPYL 2-NITRILO-3-(3-PHENOXYPHENYL)PROP-2-ENOATE (0 suppliers)

IUPAC Name: 2-methylpropyl (Z)-2-cyano-3-(3-phenoxyphenyl)prop-2-enoate | CAS Registry Number: 1025689-34-2
Synonyms: 2-methylpropyl 2-nitrilo-3-(3-phenoxyphenyl)prop-2-enoate, 2-methylpropyl (Z)-2-cyano-3-(3-phenoxyphenyl)prop-2-enoate, MFCD00170926, AKOS022170208, MS-9108, 2-methylpropyl (2Z)-2-cyano-3-(3-phenoxyphenyl)prop-2-enoate

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNHYAAOJKHUKOW-BOPFTXTBSA-N

1025689-34-2

2-methylpropyl 2-nitrooxyacetate (1 supplier)

IUPAC Name: 2-methylpropyl 2-nitrooxyacetate | CAS Registry Number: 5426-54-0
Synonyms: NSC14275, AC1L5DU5, AC1Q5B4Y, 2-Methylpropyl (nitrooxy)acetate, DTXSID60969265, CKQILHWPHPTJBO-UHFFFAOYSA-N, ZINC1596840, NSC-14275, Glycolic acid, nitrate, isobutyl ester

Molecular Formula:	C₆H₁₁NO₅	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKQILHWPHPTJBO-UHFFFAOYSA-N

5426-54-0

2-methylpropyl 3-(5-iodo-1H-indazol-1-yl)benzoate (3 suppliers)

IUPAC Name: 2-methylpropyl 3-(5-iodoindazol-1-yl)benzoate | CAS Registry Number: 1196452-46-6
Synonyms: Isobutyl 3-(5-iodo-1H-indazol-1-yl)benzoate, Benzoic acid, 3-(5-iodo-1H-indazol-1-yl)-, 2-methylpropyl ester, SCHEMBL1413464, ZINC116110561

Molecular Formula:	C₁₈H₁₇IN₂O₂	Molecular Weight:	420.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAYVHNAAGVFNTE-UHFFFAOYSA-N

1196452-46-6

2-METHYLPROPYL 3-(AZIRIDIN-1-YL)PROPANOATE (3 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-2-methoxybenzene | CAS Registry Number: 22618-48-0
Synonyms: 1-(cyclohex-1-en-1-yl)-2-methoxybenzene, NSC91066, SureCN8586239, AC1L62K1, AC1Q57M8, CTK4E9832, KST-1B2329, AR-1B2809, ICCB1_000096, NSC-91066, 1-(cyclohexen-1-yl)-2-methoxybenzene, 1-CYCLOHEXENYL-2-METHOXYBENZENE, AG-J-39875, Benzene,1-(1-cyclohexen-1-yl)-2-methoxy-, Anisole,o-1-cyclohexen-1-yl- (7CI,8CI); NSC 91066

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDEHJTCYJGEWND-UHFFFAOYSA-N

22618-48-0

2-METHYLPROPYL 3-(METHYLTHIO)BUTANOATE (5 suppliers)

IUPAC Name: 2-methylpropyl 3-methylsulfanylbutanoate | CAS Registry Number: 127931-21-9
Synonyms: UNII-3JQI3X5245, FEMA No. 4150, Isobutyl 3-(methylthio)butyrate, CTK4B5797, (+/-)-Isobutyl 3-methylthiobutyrate, AKOS006288004, AG-D-57965, 2-Methylpropyl 3-(methylthio) butanoate, Isobutyl 3-methylthiobutyrate, (+/-)-, Butanoic acid, 3-(methylthio)-, 2-methylpropyl ester

Molecular Formula:	C₉H₁₈O₂S	Molecular Weight:	190.303020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRGSLXQIRFOAEM-UHFFFAOYSA-N

127931-21-9

2-methylpropyl 3-[[4-methyl-1-oxo-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-2-yl]carbamoyl]oxirane-2-carboxylate;sulfuric Acid (0 suppliers)

IUPAC Name: 2-methylpropyl 3-[[4-methyl-1-oxo-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-2-yl]carbamoyl]oxirane-2-carboxylate;sulfuric acid | CAS Registry Number: 84456-48-4
Synonyms: AC1MIHF3, LS-101018, 2-methylpropyl 3-[[4-methyl-1-oxo-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-2-yl]carbamoyl]oxirane-2-carboxylate; sulfuric acid, Oxiranecarboxylic acid, 3-(((3-methyl-1-((4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)carbonyl)butyl)amino)carbonyl)-, 2-methylpropyl ester, sulfate (2:1)

Molecular Formula:	C₅₆H₈₈N₆O₂₀S	Molecular Weight:	1197.391120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: QMVVJTNYGVGUIR-UHFFFAOYSA-N

84456-48-4

2-methylpropyl 3-amino-3-phenylpropanoate;hydrochloride (0 suppliers)

IUPAC Name: 2-methylpropyl 3-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 87252-94-6
Synonyms: beta-Alanine, 3-phenyl-, isobutyl ester, hydrochloride, DL-, DL-3-Phenyl-beta-alanine isobutyl ester hydrochloride, Benzenepropanoic acid, beta-amino-, 2-methylpropyl ester, hydrochloride, (+-)-, AC1MIJOA, LS-16198, 2-methylpropyl 3-amino-3-phenylpropanoate hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMFZBKUEQXPVQB-UHFFFAOYSA-N

87252-94-6

2-methylpropyl 3-phenyl-3-piperidin-1-ylpropanoate;hydrochloride (0 suppliers)

IUPAC Name: 2-methylpropyl 3-phenyl-3-piperidin-1-ylpropanoate;hydrochloride | CAS Registry Number: 17824-90-7
Synonyms: AGN-PC-04FB7Y, NSC88602, NSC-88602

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXWISAAMIAWGTE-UHFFFAOYSA-N

17824-90-7

2-methylpropyl 4-(1h-benzimidazol-4-yl)piperazine-1-carboxylate (0 suppliers)

IUPAC Name: 2-methylpropyl 4-(1H-benzimidazol-4-yl)piperazine-1-carboxylate | CAS Registry Number: 84806-92-8
Synonyms: 2-Methylpropyl 4-(1H-benzimidazol-4-yl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid, 4-(1H-benzimidazol-4-yl)-, 2-methylpropyl ester, AC1MIHQ9, LS-110827, 2-methylpropyl 4-(1H-benzimidazol-4-yl)piperazine-1-carboxylate

Molecular Formula:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.371480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBEBRVPVGSFFGR-UHFFFAOYSA-N

84806-92-8

2-methylpropyl 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (0 suppliers)

IUPAC Name: 2-methylpropyl 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5706-38-7
Synonyms: ST50709269, AC1MEYXT, BAS 01404504, CBMicro_028882, Oprea1_477083, Oprea1_584258, MolPort-000-905-509, STK064482, AKOS000660788, AKOS021990372, CCG-106388, MCULE-7159249837, BIM-0028887.P001, UNM000000548101, 2-methylpropyl 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, 2-methylpropyl 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,6,7,8-penta hydroquinoline-3-carboxylate, 2-methylpropyl 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₂₉H₃₃NO₅	Molecular Weight:	475.576020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WKJGERUUAGCWQB-UHFFFAOYSA-N

5706-38-7

2-Methylpropyl 4-(2-aminophenyl)piperazine-1-carboxylate (2 suppliers)

IUPAC Name: 2-methylpropyl 4-(2-aminophenyl)piperazine-1-carboxylate | CAS Registry Number: 136817-34-0
Synonyms: 2-methylpropyl 4-(2-aminophenyl)piperazine-1-carboxylate, ZINC35367607, AKOS008132242, MCULE-5800549558, NE56474, EN300-63989, Z1101435419

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOMDMTFDMASOJI-UHFFFAOYSA-N

136817-34-0

2-methylpropyl 4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate (1 supplier)

IUPAC Name: 2-methylpropyl 4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5603-16-7
Synonyms: ST014936, AC1MEG5I, Oprea1_630785, Oprea1_757457, CTK1H3298, MolPort-000-907-790, STK402342, AKOS000657328, MCULE-5457133871, BAS 00915407, EU-0036343, 2-methylpropyl 6-(2-chlorophenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-ca rboxylate, 2-methylpropyl 4-(2-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Molecular Formula:	C₁₆H₁₉ClN₂O₃	Molecular Weight:	322.786660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXCNXBNBXRIHRF-UHFFFAOYSA-N

5603-16-7

2-methylpropyl 4-(3-bromo-4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (0 suppliers)

IUPAC Name: 2-methylpropyl 4-(3-bromo-4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5478-85-3
Synonyms: STK654795, Oprea1_166392, Oprea1_488542, AC1ME520, STOCK1S-19411, MolPort-000-909-237, MolPort-006-814-468, STK086709, AKOS000637409, AKOS005585075, AKOS022079513, MCULE-9121749891, BAS 00120931, ST50217263, UNM000000510801, 2-methylpropyl 4-(3-bromo-4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 2-methylpropyl 4-(3-bromo-4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, 2-methylpropyl 6-(3-bromo-4-methoxyphenyl)-2-hydroxy-4-methyl-1,6-dihydropyrimidine-5-carboxylate, 2-methylpropyl 6-(3-bromo-4-methoxyphenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimi dine-5-carboxylate

Molecular Formula:	C₁₇H₂₁BrN₂O₄	Molecular Weight:	397.263640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LENMZVAOZCPACP-UHFFFAOYSA-N

5478-85-3

2-methylpropyl 4-(3-bromophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (0 suppliers)

IUPAC Name: 2-methylpropyl 4-(3-bromophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5707-36-8
Synonyms: ST50709810, BAS 01404486, AC1MEZ5W, Oprea1_445691, Oprea1_631486, MolPort-000-911-168, STK079653, AKOS001628249, AKOS021990356, MCULE-8474687066, EU-0004735, 2-methylpropyl 4-(3-bromophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, 2-methylpropyl 4-(3-bromophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,6,7,8- pentahydroquinoline-3-carboxylate, 2-methylpropyl 4-(3-bromophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₂₈H₃₀BrNO₄	Molecular Weight:	524.446100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZSFUNNIDRURSS-UHFFFAOYSA-N

5707-36-8

2-Methylpropyl 4-(hydroxymethyl)piperidine-1-carboxylate (3 suppliers)

IUPAC Name: 2-methylpropyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1179513-14-4
Synonyms: 2-methylpropyl 4-(hydroxymethyl)piperidine-1-carboxylate, SCHEMBL1693216, ZINC37897031, AKOS010182498, MCULE-8465509879, NE15572, EN300-62670, Z1101435046

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYPIIXOLVJDESZ-UHFFFAOYSA-N

1179513-14-4

2-methylpropyl 4-(phenylcarbamoylamino)benzoate (0 suppliers)

IUPAC Name: 2-methylpropyl 4-(phenylcarbamoylamino)benzoate | CAS Registry Number: 93619-29-5
Synonyms: NSC164528, Oprea1_781377, AC1L6O01, SCHEMBL11006811, ZINC1640230, AKOS002945718, NSC-164528

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTYBYDKUZWYMEI-UHFFFAOYSA-N

93619-29-5

2-methylpropyl 4-(propan-2-yl)benzoate (2 suppliers)

IUPAC Name: 2-methylpropyl 4-propan-2-ylbenzoate | CAS Registry Number: 6315-03-3
Synonyms: NSC20051, AC1L5FTO, AC1Q62T3, CTK5B7803, AR-1E4172, NSC-20051, 2-methylpropyl 4-propan-2-ylbenzoate, AG-J-54491

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSBLZOPMGZVJAR-UHFFFAOYSA-N

6315-03-3

2-METHYLPROPYL 4-[2-(DIETHYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: dimethyl 2-(2,2,2-trichloroethylidene)propanedioate | CAS Registry Number: 27971-91-1
Synonyms: dimethyl(2,2,2-trichloroethylidene)propanedioate, NSC139148, AC1L5ZMU, AC1Q5YE3, CTK4G0567, MolPort-003-908-856, AR-1I5732, AG-K-79864, NSC-139148, dimethyl (2,2,2-trichloroethylidene)propanedioate, dimethyl 2-(2,2,2-trichloroethylidene)propanedioate, Propanedioic acid,2-(2,2,2-trichloroethylidene)-, 1,3-dimethyl ester, Malonicacid, (2,2,2-trichloroethylidene)-, dimethyl ester (6CI,8CI); Propanedioicacid, (2,2,2-trichloroethylidene)-, dimethyl ester (9CI); Dimethyl(2,2,2-trichloroethylidene)malonate; NSC 139148

Molecular Formula:	C₇H₇Cl₃O₄	Molecular Weight:	261.487080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQHWBKHYFKAPLO-UHFFFAOYSA-N

27971-91-1

2-METHYLPROPYL 4-[4-(2,4-DIFLUOROPHENYL)PHENYL]-2-METHYL-4-OXO-BUTANOA TE (2 suppliers)

IUPAC Name: 2-methylpropyl 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoate | CAS Registry Number: 161692-90-6
Synonyms: CID3074786, LS-44182, 2-methylpropyl 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanoate, (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methyl-gamma-oxo-, 2-methylpropyl ester, (+-)-

Molecular Formula:	C₂₁H₂₂F₂O₃	Molecular Weight:	360.394386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDCFMYVLHPUJNY-UHFFFAOYSA-N

161692-90-6

2-methylpropyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate (0 suppliers)

IUPAC Name: 2-methylpropyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 77063-14-0
Synonyms: NSC208421, AC1L7C7Q, ZINC1743447, NSC-208421

Molecular Formula:	C₁₈H₂₇Cl₂NO₂	Molecular Weight:	360.318480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXLINYYIRXHHLK-UHFFFAOYSA-N

77063-14-0

2-METHYLPROPYL 4-AMINOBENZENE-1-SULFONATE (0 suppliers)

1071555-22-0

2-methylpropyl 4-hydroxy-3,5-ditert-butyl-benzoate (1 supplier)

IUPAC Name: 2-methylpropyl 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 67880-33-5
Synonyms: DTBB, AC1O5BTJ, CTK2F4738, 2-methylpropyl 3,5-ditert-butyl-4-hydroxybenzoate, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-methylpropyl ester

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUXRFDVEVQNQMF-UHFFFAOYSA-N

67880-33-5

2-METHYLPROPYL 4-HYDROXY-3-METHOXY-BENZOATE (2 suppliers)

IUPAC Name: 2-methylpropyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 7152-88-7
Synonyms: Vanillic acid, isobutyl ester, NSC16706, CID138947, Benzoic acid, 4-hydroxy-3-methoxy-, 2-methylpropyl ester

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHAKIKIZNNBILR-UHFFFAOYSA-N

7152-88-7

2-methylpropyl 4-methylbenzoate (1 supplier)

IUPAC Name: 2-methylpropyl 4-methylbenzoate | CAS Registry Number: 29240-30-0
Synonyms: p-Toluic acid, isobutyl ester, Benzoic acid, 4-methyl-, 2-methylpropyl ester, isobutyl 4methylbenzoate, Isobutyl 4-methylbenzoate, AGN-PC-0JMS0T, AC1L3J5N, p-toluic acid isobutyl ester, SCHEMBL6057162, CTK8I0501, NSC24771, NSC-24771

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IELVQABKIBOBRG-UHFFFAOYSA-N

29240-30-0

2-METHYLPROPYL 4-NITROBENZENE-1-SULFONATE (0 suppliers)

22911-23-5

2-Methylpropyl 4-oxopiperidine-1-carboxylate (1 supplier)

IUPAC Name: 2-methylpropyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 30036-19-2
Synonyms: 2-methylpropyl 4-oxopiperidine-1-carboxylate, isobutyl 4-oxopiperidine-1-carboxylate, SCHEMBL1721447, ZINC19816459, AKOS000209822, MCULE-1773944797, NE31229, EN300-80605, Z33617872

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATSQKZXJCIRCEI-UHFFFAOYSA-N

30036-19-2

2-methylpropyl 5-(butoxycarbamoyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate (0 suppliers)

IUPAC Name: 2-methylpropyl 5-(butoxycarbamoyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 133147-08-7
Synonyms: BRN 4277666, 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-((butoxyamino)carbonyl)-4-(3-nitrophenyl)-, 2-methylpropyl ester, AC1MIPYT, AGN-PC-0KOWQX, LS-130839

Molecular Formula:	C₂₃H₃₁N₃O₆	Molecular Weight:	445.508740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NULFNDAYNSXRDG-UHFFFAOYSA-N

133147-08-7

2-methylpropyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate (0 suppliers)

IUPAC Name: 2-methylpropyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 133147-15-6
Synonyms: BRN 4276245, 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-((methoxymethylamino)carbonyl)-4-(3-nitrophenyl)-, 2-methylpropyl ester, AC1MIPZ0, LS-130861

Molecular Formula:	C₂₁H₂₇N₃O₆	Molecular Weight:	417.455580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WYXYDWVEBZWYHY-UHFFFAOYSA-N

133147-15-6

2-methylpropyl 5-nitrofuran-2-carboxylate (0 suppliers)

IUPAC Name: 2-methylpropyl 5-nitrofuran-2-carboxylate | CAS Registry Number: 43151-10-6
Synonyms: 2-Methylpropyl 5-nitro-2-furancarboxylate, AGN-PC-0JMW6B, AC1L3X6B, ZINC05759354, 2-Furancarboxylic acid, 5-nitro-, 2-methylpropyl ester

Molecular Formula:	C₉H₁₁NO₅	Molecular Weight:	213.187340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YONKQPSIIZHYKG-UHFFFAOYSA-N

43151-10-6

2-METHYLPROPYL 5-OXO-2,3-DIPHENYLCYCLOPENTANECARBOXYLATE (4 suppliers)

IUPAC Name: 5-(bromomethyl)-2,4,6-trichloropyrimidine | CAS Registry Number: 1780-37-6
Synonyms: 5-(bromomethyl)-2,4,6-trichloropyrimidine, NSC26539, AC1Q3PQD, AC1L5KV1, CTK4D6665, AR-1G5464, NSC-26539, AG-K-66691, NCI60_002128, 5-(bromomethyl)-2,4,6-tris(chloranyl)pyrimidine, A815154

Molecular Formula:	C₅H₂BrCl₃N₂	Molecular Weight:	276.345780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTJKSXNANQVPIO-UHFFFAOYSA-N

1780-37-6

2-methylpropyl 6-aminohexanoate (1 supplier)

IUPAC Name: 2-methylpropyl 6-aminohexanoate | CAS Registry Number: 2173-41-3
Synonyms: Hexanoic acid, 6-amino-, 2-methylpropyl ester, AGN-PC-00NSOE, CTK0J7195, AKOS010530024

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMAIGDRAWFYRTL-UHFFFAOYSA-N

2173-41-3

2-methylpropyl 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (0 suppliers)

IUPAC Name: 2-methylpropyl 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5717-90-8
Synonyms: STK378331, ZINC04112656, BAS 01404310, AC1MF14O, Oprea1_416931, Oprea1_428940, MolPort-001-963-776, AKOS001625929, AKOS021989615, MCULE-5928955864, UNM000000545901, 2-methylpropyl 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, 2-methylpropyl 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₃₀H₃₄ClNO₄	Molecular Weight:	508.048260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHYXCHWZBFOCMQ-UHFFFAOYSA-N

5717-90-8

2-methylpropyl 7-(4-chlorophenyl)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (0 suppliers)

IUPAC Name: 2-methylpropyl 7-(4-chlorophenyl)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5723-69-3
Synonyms: ST50723239, BAS 01052094, AC1MF21X, Oprea1_628329, Oprea1_758759, SCHEMBL5314821, MolPort-000-907-211, STK402464, AKOS000658702, AKOS022006549, MCULE-2256667446, UNM000000697201, 2-methylpropyl 7-(4-chlorophenyl)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, 2-methylpropyl 7-(4-chlorophenyl)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-1,4,6,7,8 -pentahydroquinoline-3-carboxylate, 2-methylpropyl 7-(4-chlorophenyl)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₂₇H₂₈ClNO₄	Molecular Weight:	465.968520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NZUTZLJZQQMBTQ-UHFFFAOYSA-N

5723-69-3

2-methylpropyl 7-methyl-2-[[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: 2-methylpropyl 7-methyl-2-[[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-26-1
Synonyms: AC1NPSMV, 2-methylpropyl 7-methyl-2-[[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₉H₄₀N₄O₄S₂	Molecular Weight:	692.889300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IDOFJOLODIIKLJ-UHFFFAOYSA-N

6998-26-1

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