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CHEMICAL products beginning with : P
10701 to 10750 of 109042 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 [215] 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
pentyl (5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate (6 suppliers)
Compound Structure 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: C10H14FN3O3Molecular Weight: 243.234863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBTQRHGOZGICFV-UHFFFAOYSA-N

862508-03-0
Pentyl (e)-3-(2,4-dichlorophenoxy)prop-2-enoate (1 supplier)
Compound Structure 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: C14H16Cl2O3Molecular Weight: 303.181040 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFFXWLJHHCOJRG-OQLLNIDSSA-N

94231-49-9
Pentyl (z)-3-[4-[(4-cyanophenyl)methylideneamino]phenyl]prop-2-enoate (2 suppliers)
Compound Structure 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: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEDBFJJVJVVDFN-ZUIWTUKESA-N

23395-28-0
PENTYL 1-NAPHTHOATE (3 suppliers)
Compound Structure 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: C6H14OSnMolecular Weight: 220.884760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHRUIJPOAATFRO-UHFFFAOYSA-N

7664-98-4
PENTYL 1H-INDOL-3-YLACETATE (1 supplier)
Compound Structure 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: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YRSSFXIBVODPKR-UHFFFAOYSA-N

76561-86-9
PENTYL 1H-PYRROLE-1-CARBOXYLATE (2 suppliers)
Compound Structure 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: C18H24O6Molecular Weight: 336.379560 [g/mol]
H-Bond Donor: 0H-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 (5 suppliers)
Compound Structure 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: C8H14Cl2O2Molecular Weight: 213.101560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCPOSLAFHCNHBE-UHFFFAOYSA-N

17640-08-3
Pentyl 2,2-dimethylpropanoate (2 suppliers)
Compound Structure 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: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOTAYCLTDJEUCF-UHFFFAOYSA-N

2313-68-0
PENTYL 2,3,5-TRICHLORO-6-HYDROXYBENZOATE (2 suppliers)
Compound Structure 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: C14H14O3Molecular Weight: 230.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRVVQLDMZUSLKF-ZDUSSCGKSA-N

7668-56-6
Pentyl 2-(1h-indol-3-yl)acetate (2 suppliers)
Compound Structure 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: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFPUZDKNJDQMLV-UHFFFAOYSA-N

551-42-8
PENTYL 2-(2,4,5-TRICHLOROPHENOXY)PROPIONATE (5 suppliers)
Compound Structure 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: C14H17Cl3O3Molecular Weight: 339.641980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZBKTVIRGPPGAJ-UHFFFAOYSA-N

84162-64-1
PENTYL 2-(2,4-DICHLOROPHENOXY)PROPIONATE (6 suppliers)
Compound Structure 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: C14H18Cl2O3Molecular Weight: 305.196920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDIRDPYCRAUOCD-UHFFFAOYSA-N

84162-60-7
Pentyl 2-(3,5-dihydroxy-2-nonanoylphenyl)acetate (1 supplier)
Compound Structure 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: C22H34O5Molecular Weight: 378.509 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCKDHZVFIMRCNM-UHFFFAOYSA-N

1257228-26-4
Pentyl 2-(3-oxo-2-piperazinyl)acetate (6 suppliers)
pentyl 2-(4-bromophenyl)-8-methyl-4-quinolinecarboxylate (1 supplier)
Compound Structure 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: C22H22BrNO2Molecular Weight: 412.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMFVGPNQOVIUKI-UHFFFAOYSA-N

355419-70-4
Pentyl 2-(4-chlorophenoxy)acetate (2 suppliers)
Compound Structure 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: C13H17ClO3Molecular Weight: 256.725280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTQBAUWCCUBOAQ-UHFFFAOYSA-N

84162-55-0
Pentyl 2-(methylamino)benzoate (5 suppliers)
Compound Structure 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: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMFYLKAQOUNQOE-UHFFFAOYSA-N

15236-37-0
PENTYL 2-[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)SULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: (5Z)-5-hydroxyimino-6-methoxy-4,6-dioxohexanoic acid | CAS Registry Number: 5471-21-6
Synonyms: NSC26026, CID6412205

Molecular Formula: C7H9NO6Molecular Weight: 203.149460 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C24H28N2O3S2Molecular Weight: 456.620720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLVDSUXUUPRDRY-UHFFFAOYSA-N

4633-44-7
Pentyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]-acetate (3 suppliers)
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 (3 suppliers)
Compound Structure 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: C46H70Cl2N2O4Molecular Weight: 785.965000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZVHGWGYTKWOGAW-WVAUBXGBSA-L

55618-70-7
PENTYL 2-{[(PENTYLOXY)CARBONYL]OXY}PROPANOATE (2 suppliers)
Compound Structure 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: C9H15N5O2Molecular Weight: 225.247700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRAYISRCQLUELI-UHFFFAOYSA-N

76690-95-4
Pentyl 2-amino-5-[(4-amino-3-pentoxycarbonylphenyl)methyl]benzoate (1 supplier)
Compound Structure 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: C25H34N2O4Molecular Weight: 426.548460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJHVZQFCOSGQSZ-UHFFFAOYSA-N

81924-76-7
PENTYL 2-AMINOBENZOATE (4 suppliers)
Compound Structure 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: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFSNVNMQEYBVDO-CSKARUKUSA-N

76691-34-4
PENTYL 2-BUTENOATE (7 suppliers)
Compound Structure 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: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWYYERNADDIMJR-QPJJXVBHSA-N

25415-76-3
PENTYL 2-CHLOROISONICOTINATE (10 suppliers)
Compound Structure IUPAC Name: pentyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 898784-88-8
Synonyms: CTK5G6225, AKOS010483436, AG-H-66460

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYNRUQDYRYVLHZ-UHFFFAOYSA-N

898784-88-8
PENTYL 2-CHLOROPHENYLSULFIDE, 99% (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-pentylsulfanylbenzene | CAS Registry Number: 1447671-89-7
Synonyms: Pentyl 2-chlorophenylsulfide, MolPort-035-775-712

Molecular Formula: C11H15ClSMolecular Weight: 214.754800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWQSZABRWCPDFJ-UHFFFAOYSA-N

1447671-89-7
PENTYL 2-CYANOACRYLATE (8 suppliers)
Compound Structure 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: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXRFXXNXVPFXDU-UHFFFAOYSA-N

6701-15-1
PENTYL 2-HYDROXY-2-(4-PROPAN-2-YLPHENYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: pentyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate | CAS Registry Number: 7477-02-3
Synonyms: NSC404621, CID346391

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCXGWKTWQCVXBP-UHFFFAOYSA-N

7477-02-3
Pentyl 2-hydroxy-2-phenylacetate (2 suppliers)
Compound Structure 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: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGKXTAOKHBDGFU-UHFFFAOYSA-N

20309-57-3
PENTYL 2-HYDROXY-4-METHYL-BENZOATE (5 suppliers)
Compound Structure IUPAC Name: pentyl 2-hydroxy-4-methylbenzoate | CAS Registry Number: 94135-10-1
Synonyms: Pentyl 4-methylsalicylate, EINECS 302-878-3, CID3023704

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVBBTBUELOAEDJ-UHFFFAOYSA-N

94135-10-1
Pentyl 2-Hydroxy-5-Iodobenzoate (9 suppliers)
Compound Structure IUPAC Name: pentyl 2-hydroxy-5-iodobenzoate | CAS Registry Number: 15125-91-4
Synonyms: pentyl 2-hydroxy-5-iodobenzoate, CTK8E2330, SBB068212, ZINC39951628, pentyl 5-iodanyl-2-oxidanyl-benzoate, AKOS015843153, AK133641, 2-hydroxy-5-iodobenzoic acid pentyl ester, KB-145676, FT-0651685, A809146, I14-5672

Molecular Formula: C12H15IO3Molecular Weight: 334.150170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIIUSHSQOUAKRE-UHFFFAOYSA-N

15125-91-4
Pentyl 2-hydroxyacetate (3 suppliers)
Compound Structure IUPAC Name: pentyl 2-hydroxyacetate | CAS Registry Number: 5426-43-7
Synonyms: Pentyl glycolate, Pentyl hydroxyacetate, pentyl 2-hydroxyacetate, Pentyl hydroxyacetate #, AC1L5DQT, SCHEMBL115629, CTK5A0241, ZZRQJJJPUWSDBN-UHFFFAOYSA-N, AC1Q6722, NSC14097, AR-1L0094, NSC-14097

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZRQJJJPUWSDBN-UHFFFAOYSA-N

5426-43-7
PENTYL 2-METHYL-5-OXO-4-(2,3,4-TRIMETHOXYPHENYL)-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: pentyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5476-20-0
Synonyms: Ambcb5476200, MolPort-000-903-735, STK363279, BAS 00410959, CID2848042, AG-690/10379064, pentyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, pentyl 2-methyl-5-oxo-4-[2,3,4-tris(methyloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C25H33NO6Molecular Weight: 443.532620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QQVYUFCEZKUJJJ-UHFFFAOYSA-N

5476-20-0
PENTYL 2-METHYLCROTONATE (7 suppliers)
Compound Structure IUPAC Name: pentyl (E)-2-methylbut-2-enoate | CAS Registry Number: 7785-65-1
Synonyms: Pentyl tiglate, Pentyl 2-methylcrotonate, EINECS 232-085-7, CID6430805

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJWDRSSGOHXOLQ-WEVVVXLNSA-N

7785-65-1
PENTYL 2-METHYLISOCROTONATE (5 suppliers)
Compound Structure IUPAC Name: pentyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 7785-63-9
Synonyms: Pentyl angelate, Pentyl tiglate, Pentyl 2-methylisocrotonate, Pentyl 2-methyl-2-butenoate, EINECS 232-083-6, CID6430804, AI3-33334, 2-Butenoic acid, 2-methyl-, pentyl ester, (E)-, 2-Butenoic acid, 2-methyl-, pentyl ester, (2Z)-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJWDRSSGOHXOLQ-UITAMQMPSA-N

7785-63-9
pentyl 2-pentoxycarbonyloxypropanoate (3 suppliers)
Compound Structure IUPAC Name: pentyl 2-pentoxycarbonyloxypropanoate | CAS Registry Number: 6283-91-6
Synonyms: pentyl 2-{[(pentyloxy)carbonyl]oxy}propanoate, NSC7750, AC1L5BH3, CTK5B6300, AC1Q6715, NSC-7750, AR-1L0063

Molecular Formula: C14H26O5Molecular Weight: 274.353240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBGWPSMXXMOEGB-UHFFFAOYSA-N

6283-91-6
Pentyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, Pentyl Ester (en) (1 supplier)340137-47-5
PENTYL 3,4,5-TRIS[[(6-DIAZO-5,6-DIHYDRO-5-OXO-NAPHTHALEN-1-YL)SULFONYL]OXY]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-pentoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 94277-86-8
Synonyms: Pentyl 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl)oxy)benzoate, EINECS 304-670-8, AC1MIG1E, CTK5H6217, DTXSID40241379, OR379230, pentyl3,4,5-tris[[ sulphonyl]oxy]benzoate, PENTYL 3,4,5-TRIS[[(6-DIAZO-5,6-DIHYDRO-5-OXO-1-NAPHTHYL)SULFONYL]OXY]BENZOATE, 3,4,5-Tris[[[(6-diazo-5,6-dihydro-5-oxonaphthalen)-1-yl]sulfonyl]oxy]benzoic acid pentyl ester, 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-pentoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate

Molecular Formula: C42H28N6O14S3Molecular Weight: 936.894 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: NSQSUVGLFLIZAQ-UHFFFAOYSA-N

94277-86-8
PENTYL 3,5,6-TRICHLOROSALICYLATE (10 suppliers)
Compound Structure IUPAC Name: pentyl 2,3,5-trichloro-6-hydroxybenzoate | CAS Registry Number: 30431-53-9
Synonyms: Pentyl 3,5,6-trichlorosalicylate, CID94412, EINECS 250-194-8, Benzoic acid, 2,3,5-trichloro-6-hydroxy-, pentyl ester

Molecular Formula: C12H13Cl3O3Molecular Weight: 311.588820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSJXFRHMMURWFI-UHFFFAOYSA-N

30431-53-9
PENTYL 3-(3-METHYLBUTOXY)BUTYRATE (5 suppliers)
Compound Structure IUPAC Name: pentyl 3-(3-methylbutoxy)butanoate | CAS Registry Number: 94231-94-4
Synonyms: Pentyl 3-(3-methylbutoxy)butyrate, pentyl 3-(3-methylbutoxy)butanoate, pentyl3- butyrate, EINECS 303-917-7, AC1MIFSB, CTK5H5966, LP007346, 3-(3-Methylbutoxy)butanoic acid pentyl ester

Molecular Formula: C14H28O3Molecular Weight: 244.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLBRCEFDGLMHPI-UHFFFAOYSA-N

94231-94-4
Pentyl 3-(dimethylaminodiazenyl)-4-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: pentyl 3-(dimethylaminodiazenyl)-4-methylbenzoate | CAS Registry Number: 76765-25-8
Synonyms: P-Toluic acid, 3-(3,3-dimethyltriazeno)-, pentyl ester, Pentyl 3-(3,3-dimethyltriazeno)-P-toluate, Benzoic acid, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-, pentyl ester, AC1MHXSZ, LS-154280, pentyl 3-(dimethylaminodiazenyl)-4-methylbenzoate

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GECFJRGBJMEUTO-UHFFFAOYSA-N

76765-25-8
pentyl 3-[(chloroacetyl)amino]benzoate (3 suppliers)
Compound Structure IUPAC Name: pentyl 3-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 6307-68-2
Synonyms: NSC44269, AC1L62VX, AC1Q5M60, CTK5B7418, AR-1L0073, NSC-44269, AG-J-52754, pentyl 3-[(2-chloroacetyl)amino]benzoate

Molecular Formula: C14H18ClNO3Molecular Weight: 283.750620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKLJCWYDPQEKGN-UHFFFAOYSA-N

6307-68-2
Pentyl 3-amino-3-phenylpropanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: pentyl 3-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 87252-89-9
Synonyms: beta-Alanine, 3-phenyl-, pentyl ester, hydrochloride, DL-, DL-3-Phenyl-beta-alanine pentyl ester hydrochloride, Benzenepropanoic acid, beta-amino-, pentyl ester, hydrochloride, (+-)-, AC1MIJNQ, LS-16205, pentyl 3-amino-3-phenylpropanoate hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMKYYYZIDYZELK-UHFFFAOYSA-N

87252-89-9
PENTYL 3-ETHOXYPROPANOATE (8 suppliers)
Compound Structure IUPAC Name: pentyl 3-ethoxypropanoate | CAS Registry Number: 14144-36-6
Synonyms: NSC404976, CID346684

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LECMFIIQEQTPNP-UHFFFAOYSA-N

14144-36-6
PENTYL 3-METHYL-2-BUTENOATE (6 suppliers)
Compound Structure IUPAC Name: pentyl 3-methylbut-2-enoate | CAS Registry Number: 56922-72-6
Synonyms: Pentyl 3-methyl-2-butenoate, NSC61854, CID92569, 2-Butenoic acid, 3-methyl-, pentyl ester, EINECS 260-436-4, 3-Methyl-2-butenoic acid, pentyl ester, AI3-32915

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMUKAHSPJUKENF-UHFFFAOYSA-N

56922-72-6
PENTYL 3-METHYLBENZOATE (5 suppliers)
Compound Structure IUPAC Name: pentyl 3-methylbenzoate | CAS Registry Number: 5448-60-2
Synonyms: Pentyl 3-methylbenzoate, m-Toluic acid, pentyl ester, NSC17915, CID226928

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUPGUGAJEZQRKM-UHFFFAOYSA-N

5448-60-2
PENTYL 4-(((DIETHYLAMINO)ACETYL)AMINO)-3,5-DIMETHYLPHENYLCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: pentyl N-[4-[[2-(diethylamino)acetyl]amino]-3,5-dimethylphenyl]carbamate | CAS Registry Number: 7401-51-6
Synonyms: NSC40033, AIDS124603, AIDS-124603, CID236963, NSC 40033, Pentyl 4-(((diethylamino)acetyl)amino)-3,5-dimethylphenylcarbamate

Molecular Formula: C20H33N3O3Molecular Weight: 363.494320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBHKGSHDNSYCIF-UHFFFAOYSA-N

7401-51-6
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