PENTRAXIN3/TSG1425NG/ML,PENTRON D- Suppliers & Manufacturers

CHEMICAL products beginning with : P

15051 to 15100 of 140898 results Page:

300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320

PRODUCT NAME

CAS Registry Number

PENTRAXIN3/TSG1425NG/ML (1 supplier)

PENTRON D- (2 suppliers)

75882-26-7

Pentryl (explosive) (2 suppliers)

IUPAC Name: 2-(N,2,4,6-tetranitroanilino)ethyl nitrate | CAS Registry Number: 4481-55-4
Synonyms: UNII-EF9BEM54XJ, EF9BEM54XJ, ST50984415, Pentryl, Pentryl [MI], AC1LDFS1, Ex118, SCHEMBL4494372, UNMSQGCYXOMOAC-UHFFFAOYSA-N, N-(2-Hydroxyethyl)-N-(2,4,6-trinitrophenyl)nitramine nitrate, 2-(N,2,4,6-tetranitroanilino)ethyl nitrate, 2-[Nitro(2,4,6-trinitrophenyl)amino]-ethanol nitrate, nitro[2-(nitrooxy)ethyl](2,4,6-trinitrophenyl)amine, Ethanol, 2-(nitro(2,4,6-trinitrophenyl)amino)-, 1-nitrate, 2-[2-Oxido-2-oxo-1-(2,4,6-trinitrophenyl)hydrazino]ethyl nitrate #

Molecular Formula:	C₈H₆N₆O₁₁	Molecular Weight:	362.166840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UNMSQGCYXOMOAC-UHFFFAOYSA-N

4481-55-4

Pentyl (1 supplier)

IUPAC Name: pentane | CAS Registry Number: 2672-01-7
Synonyms: amyl, n-pentyl, pent-1-yl, 1-Pentyl radical, AC1Q2UOG, AC1L3W00, AR-1L0058, 1-C5H11, 3058-EP2270010A1, 3058-EP2272491A1, 3058-EP2287158A1, 3058-EP2292593A2, 5199-EP2269610A2, 5199-EP2269977A2, 5199-EP2269989A1, 5199-EP2269995A1, 5199-EP2270010A1, 5199-EP2270011A1, 5199-EP2270014A1, 5199-EP2270114A1

Molecular Formula:	C₅H₁₁	Molecular Weight:	71.140840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFKVXNPJXXJUGQ-UHFFFAOYSA-N

2672-01-7

PENTYL (2,4,5-TRICHLOROPHENOXY)ACETATE (5 suppliers)

IUPAC Name: pentyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 120-39-8
Synonyms: Trifenox, Trifenox 80, Tormona 80, 2,4,5-T amyl ester, Caswell No. 881M, 2,4,5-T-pentyl, 2,4,5-T-pentyl [ISO], Amyl 2,4,5-trichlorophenoxyacetate, EINECS 204-392-6, CID8429, EPA Pesticide Chemical Code 082051, NSC 122031, BRN 2294164, NSC122031, Pentyl (2,4,5-trichlorophenoxy)acetate, Amyl (2,4,5-trichlorophenoxy)acetate, (2,4,5-Trichlorophenoxy)acetic acid, amyl ester, LS-12955, (2,4,5-Trichlorophenoxy)acetic acid phentyl ester, Acetic acid, (2,4,5-trichlorophenoxy)-, pentyl ester

Molecular Formula:	C₁₃H₁₅Cl₃O₃	Molecular Weight:	325.615400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNANYJKQNHOIPC-UHFFFAOYSA-N

120-39-8

PENTYL (2,4-DICHLOROPHENOXY)ACETATE (7 suppliers)

IUPAC Name: pentyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 1917-92-6
Synonyms: 2,4-D pentyl ester, 2,4-D amyl ester, 2,4-D-pentyl, Caswell No. 315AG, 2,4-D-pentyl [ISO], Amyl 2,4-dichlorophenoxyacetate, Pentyl (2,4-dichlorophenoxy)acetate, Pentyl 2,4-dichlorophenoxyacetate, EINECS 217-631-4, Amyl(pentyl) 2,4-dichlorophenoxyacetate, 2,4-Dichlorophenoxyacetic acid amyl ester, EPA Pesticide Chemical Code 030051, NSC 409405, CID15963, BRN 2334779, NSC409405, AI3-14624, LS-11643, 2,4-Dichlorophenoxyacetic acid, amyl(pentyl) ester, Acetic acid, (2,4-dichlorophenoxy)-, amyl ester

Molecular Formula:	C₁₃H₁₆Cl₂O₃	Molecular Weight:	291.170340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZCCHPAEDSPPDG-UHFFFAOYSA-N

1917-92-6

PENTYL (2E)-2-(5-HYDROXY-3-OXO-4-PHENYL-2-FURYLIDENE)-2-PHENYL-ACETATE (3 suppliers)

IUPAC Name: pentyl (2E)-2-(5-hydroxy-3-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate | CAS Registry Number: 6281-86-3
Synonyms: NSC5909, CID5354312

Molecular Formula:	C₂₃H₂₂O₅	Molecular Weight:	378.417780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPZVQAZAQAWCSL-XUTLUUPISA-N

6281-86-3

Pentyl (2e)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]acetate (1 supplier)

IUPAC Name: pentyl (2E)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]acetate | CAS Registry Number: 59062-23-6
Synonyms: Cyanoglyoxylic acid pentyl ester 2-(m-nitrophenyl)hydrazone, Glyoxylic acid, cyano-, pentyl ester, 2-(m-nitrophenyl)hydrazone, ACETIC ACID, CYANO((3-NITROPHENYL)HYDRAZONO)-, PENTYL ESTER, LS-11519

Molecular Formula:	C₁₄H₁₆N₄O₄	Molecular Weight:	304.301240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YVXMQMUNYBPLDK-GHRIWEEISA-N

59062-23-6

Pentyl (2e)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]acetate (1 supplier)

IUPAC Name: pentyl (2E)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]acetate | CAS Registry Number: 59062-24-7
Synonyms: Cyanoglyoxylic acid pentyl ester 2-(p-nitrophenyl)hydrazone, Glyoxylic acid, cyano-, pentyl ester, 2-(p-nitrophenyl)hydrazone, ACETIC ACID, CYANO((4-NITROPHENYL)HYDRAZONO)-, PENTYL ESTER, LS-11520

Molecular Formula:	C₁₄H₁₆N₄O₄	Molecular Weight:	304.301240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GSDASBYACNZRRY-GHRIWEEISA-N

59062-24-7

PENTYL (2Z,4E)-2,4-DECADIENOATE (3 suppliers)

IUPAC Name: pentyl (2Z,4E)-deca-2,4-dienoate | CAS Registry Number: 97259-86-4
Synonyms: EINECS 306-450-7, Pentyl (2Z,4E)-2,4-decadienoate

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUBVIIJIBSEFGQ-LTCRFSFDSA-N

97259-86-4

pentyl (3-oxo-2-piperazinyl)acetate (0 suppliers)

PENTYL (4-CHLORO-2-METHYLPHENOXY)ACETATE (5 suppliers)

IUPAC Name: pentyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 84162-58-3
Synonyms: EINECS 282-318-1, Pentyl (4-chloro-2-methylphenoxy)acetate, CID3019734

Molecular Formula:	C₁₄H₁₉ClO₃	Molecular Weight:	270.751860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEZMLSWZCMPMQE-UHFFFAOYSA-N

84162-58-3

pentyl (5-fluoro-2-((trimethylsilyl)oxy)pyrimidin-4-yl)carbamate (0 suppliers)

IUPAC Name: pentyl N-(5-fluoro-2-trimethylsilyloxypyrimidin-4-yl)carbamate | CAS Registry Number: 1071455-34-9
Synonyms: SCHEMBL13321131

Molecular Formula:	C₁₃H₂₂FN₃O₃Si	Molecular Weight:	315.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UHQHLSLPBHVTOC-UHFFFAOYSA-N

1071455-34-9

pentyl (5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate (5 suppliers)

IUPAC Name: pentyl N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)carbamate | CAS Registry Number: 862508-03-0
Synonyms: SCHEMBL2440388, SCHEMBL13383758, AMX10131, AKOS022186131, AK144297, AJ-138079, penthyl(5-fluro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate, Pentyl (5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate, penthyl(5-fluro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate" 862508-03-0

Molecular Formula:	C₁₀H₁₄FN₃O₃	Molecular Weight:	243.234863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBTQRHGOZGICFV-UHFFFAOYSA-N

862508-03-0

Pentyl (e)-3-(2,4-dichlorophenoxy)prop-2-enoate (1 supplier)

IUPAC Name: pentyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate | CAS Registry Number: 53548-43-9
Synonyms: AC1NX4J8, Pentyl (E)-3-(2,4-dichlorophenoxy)-2-propenoate, pentyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate, 2-Propenoic acid, 3-(2,4-dichlorophenoxy)-, pentyl ester, (E)-

Molecular Formula:	C₁₄H₁₆Cl₂O₃	Molecular Weight:	303.181040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFIPHQGWSFUUEL-VQHVLOKHSA-N

53548-43-9

PENTYL (E)-4-(2,2,3-TRIMETHYL-1-CYCLOPENT-3-ENYL)BUT-2-ENOATE (5 suppliers)

IUPAC Name: [(2E)-2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentyl] acetate | CAS Registry Number: 94231-49-9
Synonyms: EINECS 303-867-6, 2-(2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene)-1-pentyl acetate

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFFXWLJHHCOJRG-OQLLNIDSSA-N

94231-49-9

Pentyl (z)-3-[4-[(4-cyanophenyl)methylideneamino]phenyl]prop-2-enoate (2 suppliers)

IUPAC Name: pentyl (Z)-3-[4-[(4-cyanophenyl)methylideneamino]phenyl]prop-2-enoate | CAS Registry Number: 23395-28-0
Synonyms: NSC90322, AC1NTFSN, NSC-90322, pentyl (Z)-3-[4-[(4-cyanophenyl)methylideneamino]phenyl]prop-2-enoate

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.422280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEDBFJJVJVVDFN-ZUIWTUKESA-N

23395-28-0

PENTYL 1-NAPHTHOATE (1 supplier)

IUPAC Name: oxo(dipropyl)tin | CAS Registry Number: 7664-98-4
Synonyms: Dipropyltin oxide, oxo(dipropyl)stannane, Dipropylstannium oxide, Stannane, dipropyloxo-, DIPROPYLOXOSTANNANE, Kyslicnik di-n-propylcinicity [Czech], BRN 3660737, oxo(dipropyl)tin, AC1L32RY, AC1Q5B8K, Kyslicnik di-n-propylcinicity, SCHEMBL2328183, CTK3I9486, AR-1K9411, LS-146554

Molecular Formula:	C₆H₁₄OSn	Molecular Weight:	220.884760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHRUIJPOAATFRO-UHFFFAOYSA-N

7664-98-4

PENTYL 1H-INDOL-3-YLACETATE (0 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,2,3,4-tetrol | CAS Registry Number: 76561-86-9
Synonyms: AGN-PC-00KNKE, (1S,2R,3S,4S)-1,2,3,4-tetrahydronaphthalene-1,2,3,4-tetrol, 76561-85-8, 1,2,3,4-tetrahydronaphthalene-1,2,3,4-tetrol

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YRSSFXIBVODPKR-UHFFFAOYSA-N

76561-86-9

PENTYL 1H-PYRROLE-1-CARBOXYLATE (1 supplier)

IUPAC Name: 2-O-(2-ethyl-6-methoxy-6-oxohexyl) 1-O-methyl benzene-1,2-dicarboxylate | CAS Registry Number: 76644-66-1
Synonyms: 2-ethyl-6-methoxy-6-oxohexyl methyl benzene-1,2-dicarboxylate, AC1L4K6T, CTK5E3232, AG-J-96886, 2-O-(2-ethyl-6-methoxy-6-oxohexyl) 1-O-methyl benzene-1,2-dicarboxylate

Molecular Formula:	C₁₈H₂₄O₆	Molecular Weight:	336.379560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXBDEBVSGXVYAZ-UHFFFAOYSA-N

76644-66-1

Pentyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate (en)nonanoic Acid, Heptadecafluoro-, Pentyl Ester (en) (1 supplier)

344279-37-4

Pentyl 2,2-dichloropropanoate (2 suppliers)

IUPAC Name: pentyl 2,2-dichloropropanoate | CAS Registry Number: 17640-08-3
Synonyms: Propanoic acid, 2,2-dichloro-, pentyl ester, AC1LASEH, AGN-PC-0JS8W1, CTK8H2848, 2,2-Dichloropropionic acid pentyl ester, Propionic acid, 2,2-dichloro-, pentyl ester

Molecular Formula:	C₈H₁₄Cl₂O₂	Molecular Weight:	213.101560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCPOSLAFHCNHBE-UHFFFAOYSA-N

17640-08-3

Pentyl 2,2-dimethylpropanoate (2 suppliers)

IUPAC Name: pentyl 2,2-dimethylpropanoate | CAS Registry Number: 2313-68-0
Synonyms: Propanoic acid, 2,2-dimethyl-, pentyl ester, 2,2-Dimethylpropionic acid, pentyl ester, Pentyl pivalate, 1-pivaloyloxypentyl, 1-(pivaloyloxy)pentyl, AC1LATJH, AGN-PC-0JS988, pentyl 2,2-dimethylpropanoate, SCHEMBL451531, CTK0I8078

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOTAYCLTDJEUCF-UHFFFAOYSA-N

2313-68-0

PENTYL 2,3,5-TRICHLORO-6-HYDROXYBENZOATE (1 supplier)

IUPAC Name: (2S)-2-naphthalen-2-yloxybutanoic acid | CAS Registry Number: 7668-56-6
Synonyms: (2s)-2-(2-naphthyloxy)butanoic acid, AC1Q5QUU, AC1LGA95, SCHEMBL8935921, CTK2G7463, ZINC245868, AKOS030570479, (2S)-2-naphthalen-2-yloxybutanoic acid, [S,(?)]-2-(2-Naphthyloxy)butyric acid, Butanoic acid, 2-(2-naphthalenyloxy)-, (S)-

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRVVQLDMZUSLKF-ZDUSSCGKSA-N

7668-56-6

Pentyl 2-(1h-indol-3-yl)acetate (2 suppliers)

IUPAC Name: pentyl 2-(1H-indol-3-yl)acetate | CAS Registry Number: 551-42-8
Synonyms: pentyl 1h-indol-3-ylacetate, NSC96344, AC1L67OR, NCIOpen2_006109, AC1Q671V, CTK5A3104, pentyl 2-(1H-indol-3-yl)acetate, ZINC1621668, AR-1L0059, NSC-96344

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFPUZDKNJDQMLV-UHFFFAOYSA-N

551-42-8

PENTYL 2-(2,4,5-TRICHLOROPHENOXY)PROPIONATE (5 suppliers)

IUPAC Name: pentyl 2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 84162-64-1
Synonyms: EINECS 282-320-2, CID3019736, Pentyl 2-(2,4,5-trichlorophenoxy)propionate

Molecular Formula:	C₁₄H₁₇Cl₃O₃	Molecular Weight:	339.641980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZBKTVIRGPPGAJ-UHFFFAOYSA-N

84162-64-1

PENTYL 2-(2,4-DICHLOROPHENOXY)PROPIONATE (6 suppliers)

IUPAC Name: pentyl 2-(2,4-dichlorophenoxy)propanoate | CAS Registry Number: 84162-60-7
Synonyms: EINECS 282-319-7, Pentyl 2-(2,4-dichlorophenoxy)propionate, CID3019735

Molecular Formula:	C₁₄H₁₈Cl₂O₃	Molecular Weight:	305.196920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDIRDPYCRAUOCD-UHFFFAOYSA-N

84162-60-7

Pentyl 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetate (1 supplier)

374594-48-6

Pentyl 2-(3,5-dihydroxy-2-nonanoylphenyl)acetate (3 suppliers)

IUPAC Name: pentyl 2-(3,5-dihydroxy-2-nonanoylphenyl)acetate | CAS Registry Number: 1257228-26-4
Synonyms: pentyl 2-(3,5-dihydroxy-2-nonanoylphenyl)acetate, Cytosporone A n-amyl ester, SCHEMBL2549297, AKOS030622835, ZINC101371617, AK670646, Pentyl (3,5-Dihydroxy-2-Nonanoylphenyl)acetate, 3,5-Dihydroxy-2-nonanoylbenzeneacetic acid pentyl ester, n-Amyl 2-[3,5-dihydroxy-2-(1-nonanoyl)phenyl]acetate, n-Amyl 2-[3,5-dihydroxy-2-(1-nonanoyl)phenyl]acetate, >=98% (HPLC), ZHN

Molecular Formula:	C₂₂H₃₄O₅	Molecular Weight:	378.509 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCKDHZVFIMRCNM-UHFFFAOYSA-N

1257228-26-4

Pentyl 2-(3-oxo-2-piperazinyl)acetate (4 suppliers)

Pentyl 2-(3-oxopiperazin-2-yl)acetate (1 supplier)

IUPAC Name: pentyl 2-(3-oxopiperazin-2-yl)acetate | CAS Registry Number: 1025736-40-6
Synonyms: PENTYL 2-(3-OXO-2-PIPERAZINYL)ACETATE, pentyl 2-(3-oxopiperazin-2-yl)acetate, pentyl (3-oxopiperazin-2-yl)acetate, STL066455, AKOS000319482, AKOS024253881, CS-0364508

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUGUYYKMUXRLGH-UHFFFAOYSA-N

1025736-40-6

pentyl 2-(4-bromophenyl)-8-methyl-4-quinolinecarboxylate (0 suppliers)

IUPAC Name: pentyl 2-(4-bromophenyl)-8-methylquinoline-4-carboxylate | CAS Registry Number: 355419-70-4
Synonyms: pentyl 2-(4-bromophenyl)-8-methylquinoline-4-carboxylate, AC1LWVPI, STOCK2S-83694, MolPort-000-797-776, ZINC2079503, STK269866, AKOS001029018, MCULE-4813991350, AK212220, ST50854823, AK-918/41198306

Molecular Formula:	C₂₂H₂₂BrNO₂	Molecular Weight:	412.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMFVGPNQOVIUKI-UHFFFAOYSA-N

355419-70-4

Pentyl 2-(4-chlorophenoxy)acetate (2 suppliers)

IUPAC Name: pentyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 84162-55-0
Synonyms: NSC190739, AC1L71PP, JTQBAUWCCUBOAQ-UHFFFAOYSA-N, pentyl 2-(4-chlorophenoxy)acetate, NSC-190739, Acetic acid, (4-chlorophenoxy)-, pentyl ester

Molecular Formula:	C₁₃H₁₇ClO₃	Molecular Weight:	256.725280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTQBAUWCCUBOAQ-UHFFFAOYSA-N

84162-55-0

Pentyl 2-(methylamino)benzoate (2 suppliers)

IUPAC Name: pentyl 2-(methylamino)benzoate | CAS Registry Number: 15236-37-0
Synonyms: AGN-PC-0JTQTA, AC1LD0JI, SCHEMBL4904098, 2-Methylaminobenzoic acid pentyl ester, AKOS010487559, Anthranilic acid, N-methyl-, pentyl ester, 2-(methylamino)-benzoic acid n-pentyl ester

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMFYLKAQOUNQOE-UHFFFAOYSA-N

15236-37-0

PENTYL 2-[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)SULFANYL]ACETATE (5 suppliers)

IUPAC Name: (5Z)-5-hydroxyimino-6-methoxy-4,6-dioxohexanoic acid | CAS Registry Number: 5471-21-6
Synonyms: NSC26026, CID6412205

Molecular Formula:	C₇H₉NO₆	Molecular Weight:	203.149460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OOONWUMOPNHILN-VURMDHGXSA-N

5471-21-6

Pentyl 2-[[3-(2-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetate (1 supplier)

IUPAC Name: pentyl 2-[[3-(2-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetate | CAS Registry Number: 4633-44-7
Synonyms: pentyl {[3-(2-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate, pentyl 2-[[3-(2-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetate, ZINC01841112, AC1LUQ1N, AGN-PC-0K779D, STOCK2S-33998, MolPort-000-701-408, STK722286, AKOS005530616, MCULE-6781587543, AJ-292/41342184

Molecular Formula:	C₂₄H₂₈N₂O₃S₂	Molecular Weight:	456.620720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLVDSUXUUPRDRY-UHFFFAOYSA-N

4633-44-7

Pentyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]-acetate (1 supplier)

PENTYL 2-[1-[(E)-3-METHYL-4-[4-[4-[(E)-2-METHYL-4-[1-(PENTOXYCARBONYLMETHYL)-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL]BUT-2-ENYL]PHENYL]PHENYL]BUT-2-ENYL]-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL]ACETATE DICHLORIDE (2 suppliers)

IUPAC Name: pentyl 2-[1-[(E)-3-methyl-4-[4-[4-[(E)-2-methyl-4-[1-(2-oxo-2-pentoxyethyl)piperidin-1-ium-1-yl]but-2-enyl]phenyl]phenyl]but-2-enyl]piperidin-1-ium-1-yl]acetate dichloride | CAS Registry Number: 55618-70-7
Synonyms: CID6446231, CID 6446231, Piperidinium, 1,1'-(p,p'-biphenylylenebis(3-methyl-2-butenylene))bis(1-carboxymethyl-, dichloride, dipentyl ester

Molecular Formula:	C₄₆H₇₀Cl₂N₂O₄	Molecular Weight:	785.965000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVHGWGYTKWOGAW-WVAUBXGBSA-L

55618-70-7

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

IUPAC Name: pentyl 2-(~{N}-benzoyl-3-chloro-4-fluoroanilino)propanoate | CAS Registry Number: 1396966-02-1
Synonyms: pentyl 2-(benzoyl-3-chloro-4-fluoroanilino)propanoate, AC1MZFSS, SCHEMBL3455372, MolPort-002-886-350, KS-000027VM, AKOS005107234, MCULE-8763773132, MS-1000, pentyl 2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoate, pentyl 2-[N-(3-chloro-4-fluorophenyl)-1-phenylformamido]propanoate

Molecular Formula:	C₂₁H₂₃ClFNO₃	Molecular Weight:	391.867 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTRRLRILJSLFDB-UHFFFAOYSA-N

1396966-02-1

PENTYL 2-{[(PENTYLOXY)CARBONYL]OXY}PROPANOATE (1 supplier)

IUPAC Name: [5,6-bis(methylamino)pyrimidin-4-yl] N,N-dimethylcarbamate | CAS Registry Number: 76690-95-4
Synonyms: 5,6-bis(methylamino)pyrimidin-4-yl dimethylcarbamate, AC1L4JU0, CTK5E3305, [5,6-bis(methylamino)pyrimidin-4-yl] N,N-dimethylcarbamate, AG-K-93825

Molecular Formula:	C₉H₁₅N₅O₂	Molecular Weight:	225.247700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRAYISRCQLUELI-UHFFFAOYSA-N

76690-95-4

Pentyl 2-amino-5-[(4-amino-3-pentoxycarbonylphenyl)methyl]benzoate (1 supplier)

IUPAC Name: pentyl 2-amino-5-[(4-amino-3-pentoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 81924-76-7
Synonyms: AC1L4JHK, Benzoic acid, 3,3'-methylenebis(6-amino-, dipentyl ester, dipentyl 3,3'-methanediylbis(6-aminobenzoate), 3,3'-Methylenebis(6-aminobenzoic acid pentyl) ester, pentyl 2-amino-5-[(4-amino-3-pentoxycarbonylphenyl)methyl]benzoate

Molecular Formula:	C₂₅H₃₄N₂O₄	Molecular Weight:	426.548460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJHVZQFCOSGQSZ-UHFFFAOYSA-N

81924-76-7

PENTYL 2-AMINOBENZOATE (2 suppliers)

IUPAC Name: (E)-2-methyl-3-(4-nitrophenyl)-N-propan-2-ylprop-2-enamide | CAS Registry Number: 76691-34-4
Synonyms: NSC 321132, BRN 4447824, 2-methyl-3-(4-nitrophenyl)-n-(propan-2-yl)prop-2-enamide, 2-Methyl-N-(1-methylethyl)-3-(4-nitrophenyl)-2-propenamide, 2-Propenamide, 2-methyl-N-(1-methylethyl)-3-(4-nitrophenyl)-, NSC321132, AC1Q1YZR, AC1O0G7F, AR-1E3511, NSC-321132, LS-123382, (E)-2-methyl-3-(4-nitrophenyl)-N-propan-2-ylprop-2-enamide

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFSNVNMQEYBVDO-CSKARUKUSA-N

76691-34-4

PENTYL 2-BUTENOATE (7 suppliers)

IUPAC Name: pentyl (E)-but-2-enoate | CAS Registry Number: 25415-76-3
Synonyms: Pentyl 2-butenoate, 2-Butenoic acid, pentyl ester, EINECS 246-956-4, CID6045488, AI3-06016

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWYYERNADDIMJR-QPJJXVBHSA-N

25415-76-3

PENTYL 2-CHLOROISONICOTINATE (8 suppliers)

IUPAC Name: pentyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 898784-88-8
Synonyms: CTK5G6225, AKOS010483436, AG-H-66460

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYNRUQDYRYVLHZ-UHFFFAOYSA-N

898784-88-8

PENTYL 2-CHLOROPHENYLSULFIDE, 99% (2 suppliers)

IUPAC Name: 1-chloro-2-pentylsulfanylbenzene | CAS Registry Number: 1447671-89-7
Synonyms: Pentyl 2-chlorophenylsulfide, MolPort-035-775-712

Molecular Formula:	C₁₁H₁₅ClS	Molecular Weight:	214.754800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWQSZABRWCPDFJ-UHFFFAOYSA-N

1447671-89-7

PENTYL 2-CYANOACRYLATE (6 suppliers)

IUPAC Name: pentyl 2-cyanoprop-2-enoate | CAS Registry Number: 6701-15-1
Synonyms: OCRYLATE, Pentyl 2-cyanoacrylate, CID81197, EINECS 229-746-7

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXRFXXNXVPFXDU-UHFFFAOYSA-N

6701-15-1

PENTYL 2-ETHYLHEXANOATE (1 supplier)

111965-64-1

PENTYL 2-HYDROXY-2-(4-PROPAN-2-YLPHENYL)ACETATE (4 suppliers)

IUPAC Name: pentyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate | CAS Registry Number: 7477-02-3
Synonyms: NSC404621, CID346391

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCXGWKTWQCVXBP-UHFFFAOYSA-N

7477-02-3

Pentyl 2-hydroxy-2-phenylacetate (2 suppliers)

IUPAC Name: pentyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 20309-57-3
Synonyms: Pentyl hydroxy(phenyl)acetate, pentyl mandelate, AGN-PC-0H8QTM, AC1L878P, SCHEMBL1547678, pentyl 2-hydroxy-2-phenylacetate, NSC406093, NSC-406093, pentyl (2R)-2-hydroxy-2-phenylacetate, Benzeneacetic acid, .alpha.-hydroxy-, pentyl ester

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGKXTAOKHBDGFU-UHFFFAOYSA-N

20309-57-3

PENTYL 2-HYDROXY-4-METHYL-BENZOATE (5 suppliers)

IUPAC Name: pentyl 2-hydroxy-4-methylbenzoate | CAS Registry Number: 94135-10-1
Synonyms: Pentyl 4-methylsalicylate, EINECS 302-878-3, CID3023704

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVBBTBUELOAEDJ-UHFFFAOYSA-N

94135-10-1

15051 to 15100 of 140898 results Page:

300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320