PENTAMETHYLPENTAARSOLANE,PENTAMETHYLPHENYLACETALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

7351 to 7400 of 117452 results Page:

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PRODUCT NAME

CAS Registry Number

PENTAMETHYLPENTAARSOLANE (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentamethylpentaarsolane | CAS Registry Number: 20550-47-4
Synonyms: Pentamethylpentaarsolane, Cyclopentaarsane, pentamethyl-, CID140708

Molecular Formula:	C₅H₁₅As₅	Molecular Weight:	449.780600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GMHLPJAAPGETGW-UHFFFAOYSA-N

20550-47-4

PENTAMETHYLPHENYLACETALDEHYDE (0 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentamethylphenyl)acetaldehyde | CAS Registry Number: 1256477-12-9
Synonyms: Pentamethylphenylacetaldehyde, 2-(pentamethylphenyl)acetaldehyde, ZINC34246631, AKOS006308446

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOANKKYRYOCRKV-UHFFFAOYSA-N

1256477-12-9

PENTAMETHYLPHENYLACETIC ACID ETHYL ESTER (0 suppliers)

IUPAC Name: ethyl 2-(2,3,4,5,6-pentamethylphenyl)acetate | CAS Registry Number: 92622-89-4
Synonyms: Pentamethylphenylacetic acid ethyl ester, Ethyl 2-(2,3,4,5,6-pentamethylphenyl)acetate, starbld0025020, ZINC43503656

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKFFOLMCXCCYBQ-UHFFFAOYSA-N

92622-89-4

PENTAMETHYLPHENYLACETIC ACID METHYL ESTER (0 suppliers)

IUPAC Name: methyl 2-(2,3,4,5,6-pentamethylphenyl)acetate | CAS Registry Number: 476415-64-2
Synonyms: Pentamethylphenylacetic acid methyl ester, methyl 2-(2,3,4,5,6-pentamethylphenyl)acetate, starbld0015134, SCHEMBL12042064

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIYBVRKRWCQQMW-UHFFFAOYSA-N

476415-64-2

PENTAMETHYLPHENYLACETONITRILE (6 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentamethylphenyl)acetonitrile | CAS Registry Number: 34688-70-5
Synonyms: Pentamethylphenylacetonitrile, Maybridge3_000926, MolPort-002-497-993, ZINC01045433, HMS1433K02, CID141915, CD00059, (2,3,4,5,6-Pentamethylphenyl)acetonitrile, IDI1_012313

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJHYQRAQLGAUPF-UHFFFAOYSA-N

34688-70-5

PENTAMETHYLPHENYLCYCLOTRISILOXANE (5 suppliers)

IUPAC Name: 2,2,4,4,6-pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 17962-31-1
Synonyms: Pentamethylphenylcyclotrisiloxane, Phenylpentamethylcyclotrisiloxane, BRN 2286052, CID28856, LS-58863, 2,4,4,6,6-Pentamethyl-2-phenylcyclotrisiloxane, Cyclotrisiloxane, pentamethylphenyl- (6CI,8CI,9CI), CYCLOTRISILOXANE, 2,4,4,6,6-PENTAMETHYL-2-PHENYL-

Molecular Formula:	C₁₁H₂₀O₃Si₃	Molecular Weight:	284.531200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JITAAWJDVCUJPO-UHFFFAOYSA-N

17962-31-1

Pentamethylphenylmethyl-hydrazine (4 suppliers)

IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methylhydrazine | CAS Registry Number: 887596-03-4
Synonyms: ZINC83295064, AKOS006284939, SC-59079

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBXJUPRAABUBQC-UHFFFAOYSA-N

887596-03-4

PENTAMETHYLPHOSPHORAMIDE (5 suppliers)

IUPAC Name: N-[bis(dimethylamino)phosphoryl]methanamine | CAS Registry Number: 10159-46-3
Synonyms: Pentamethylphosphoramide, Phosphoric triamide, pentamethyl-, Pentamethylphosphoric triamide, CCRIS 7899, ENT 51295, Ent-51295, NSC 298104, CID66283, BRN 1761169, NSC298104, AI3-51295, LS-107921, 4-04-00-00284 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₆N₃OP	Molecular Weight:	165.173801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSJBYUNWLNWERF-UHFFFAOYSA-N

10159-46-3

PENTAMETHYLTRIPHENYLCYCLOTETRASILOXANE (2 suppliers)

IUPAC Name: 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 51134-24-8
Synonyms: CID25288, cis-Pentamethyltriphenylcyclotetrasiloxane, CYCLOTETRASILOXANE, PENTAMETHYLTRIPHENYL-, LS-58855, 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-[1,3 ,5,7,2,4,6,8]cyclotetrasiloxane, 10448-10-9

Molecular Formula:	C₂₃H₃₀O₄Si₄	Molecular Weight:	482.823900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUXFWUGNPZLEJN-UHFFFAOYSA-N

51134-24-8

Pentamidine (15 suppliers)

IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide | CAS Registry Number: 100-33-4
Synonyms: pentamidine, Pentamide, Pentacarinat, Pentamidin, Diamidine, Lomidine, Pentamidina [DCIT], Pentamidine mesylate, nchembio873-comp32, Nebupent (as isethionate), Pentamidinum [INN-Latin], Nebupent (*Isethionate), Prestwick1_000553, Prestwick2_000553, Prestwick3_000553, Spectrum2_000155, Spectrum3_000276, Spectrum4_000380, Spectrum5_001808, 4,4'-Diamidinodiphenoxypentane

Molecular Formula:	C₁₉H₂₄N₄O₂	Molecular Weight:	340.419460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XDRYMKDFEDOLFX-UHFFFAOYSA-N

100-33-4

Pentamidine dihydrochloride (9 suppliers)

IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide;dihydrochloride | CAS Registry Number: 50357-45-4
Synonyms: Pentamidine HCl, SureCN7060561, CHEMBL543544, S4007,50357-45-4

Molecular Formula:	C₁₉H₂₆Cl₂N₄O₂	Molecular Weight:	413.341340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: HWURPQUPKQFGJI-UHFFFAOYSA-N

50357-45-4

Pentamidine dimesylate (7 suppliers)

IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; methanesulfonic acid | CAS Registry Number: 6823-79-6
Synonyms: Lomodine, Pentamidine mesylate, Pentamidine dimethanesulfonate, Pentamidine dimethylsulfonate, EINECS 229-898-4, C19H24N4O2.2CH4O3S, CID72196, LS-27568, 4,4'-(Pentamethylenedioxy)dibenzamidine dimethanesulfonate, Benzamidine, 4,4'-(pentamethylenedioxy)di-, dimethanesulfonate, 4,4'-(1,5-Pentanediylbis(oxy))bisbenzenecarboxamidine dimethylsulphonate, 4,4'-(1,5-Pentanediylbis(oxy))bisbenzenecarboximidamide dimethanesulfonate, Benzenecarboximidamide, 4,4'-(1,5-pentanediylbis(oxy))bis-, dimethanesulfonate, Benzenecarboximidamide, 4,4'-(1,5-pentanediylbis(oxy))bis-, dimethanesulfonate (9CI)

Molecular Formula:	C₂₁H₃₂N₄O₈S₂	Molecular Weight:	532.630780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WRXSODAXJSKMAW-UHFFFAOYSA-N

6823-79-6

Pentamidine isethionate (21 suppliers)

IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid | CAS Registry Number: 140-64-7
Synonyms: Pentacarinat, Pneumopent, Diamidine, Lomidine, Nebupent, Lomidin, PENTAMIDINE ISETHIONATE, Pentamidine isetionate, Pentam 300, Prestwick_857, Lomidine isoethionate, Pentamidine isothionate, Pentamidine diisethionate, Pentam 300 (TN), Pentamidine isethionate salt, P161_SIGMA, USAF XR-10, Pentamidine isetionate (JAN), P0547_SIGMA, SPECTRUM1500641

Molecular Formula:	C₂₃H₃₆N₄O₁₀S₂	Molecular Weight:	592.682740 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: YBVNFKZSMZGRAD-UHFFFAOYSA-N

140-64-7

PENTAMIDINE, [3H]- (0 suppliers)

134459-05-5

Pentamidine-d4 2HCl (pentane-1,1,5,5-d4) (4 suppliers)

1276197-32-0

PENTAMINE (3 suppliers)

IUPAC Name: ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethyl-methylamino]ethyl]-dimethylazanium | CAS Registry Number: 60-30-0
Synonyms: Azamethonium, Azamethonum, Pentamine, Pentamin, Azamethonium bromide, UNII-43XK6AW58D, 306-53-6 (dibromide), CID9383, C13H33N3, LS-176057, Ethanaminium, 2,2'-(methylimino)bis(N-ethyl-N,N-dimethyl-

Molecular Formula:	C₁₃H₃₃N₃+₂	Molecular Weight:	231.421220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHWGPUVJQFTOQX-UHFFFAOYSA-N

60-30-0

Pentammine, fluorocobalt(III) nitrate complex (1 supplier)

14240-02-9

PENTAMORPHONE (3 suppliers)

Synonyms: Pentamorphone, Pentamorphona, Pentamorphonum, Pentamorphone (USAN/INN), Pentamorphonum [INN-Latin], Pentamorphona [INN-Spanish], CID5464186, RX-77989, A-4492, D05416, Morphinan-6-one, 7,8-didehydro-4,5-epoxy-3-hydroxy-17-methyl-14-(pentylamino)-, (5alpha)-

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NRPCWSUJMWEFOK-KDXIVRHGSA-N

68616-83-1

PENTAMOXANE (6 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine | CAS Registry Number: 4730-07-8
Synonyms: Pentamoxane [INN], AC1MJ1G0, SureCN2109201, UNII-3058ED330D, AKOS009026973, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBXSOFDAWXSIJV-UHFFFAOYSA-N

4730-07-8

PENTAMYCETIN (3 suppliers)

IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 85666-84-8
Synonyms: chloramphenicol, Chloromycetin, Levomicetina, Econochlor, Globenicol, Halomycetin, Levomycetin, Chloramex, Chlorocid, Chlorocol, Amphicol, Fenicol, Chlornitromycin, Chloramficin, Chloramfilin, Chloronitrin, Ciplamycetin, Detreomycine, Dextromycetin, Enteromycetin

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

85666-84-8

Pentan-1-amine;sulfuric Acid (0 suppliers)

IUPAC Name: pentan-1-amine;sulfuric acid | CAS Registry Number: 73200-62-1
Synonyms: n-Amyl-ammonium sulfate, Sulfuric acid, di(pentylamine) salt, Pentylamine, sulfate (2:1), AC1MHQBS, pentan-1-amine; sulfuric acid, LS-148214

Molecular Formula:	C₁₀H₂₈N₂O₄S	Molecular Weight:	272.405320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CPZDJDCKDKBJKJ-UHFFFAOYSA-N

73200-62-1

PENTAN-2-OL (2 suppliers)

IUPAC Name: pentan-2-ol | CAS Registry Number: 51000-78-3
Synonyms: sec-Amyl alcohol, 2-PENTANOL, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, Methylpropylcarbinol, Pentan-2-ol, 1-Methyl-1-butanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, (+/-)-2-Pentanol, FEMA No. 3316

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

51000-78-3

Pentan-2-yl 2-cyanoacetate (0 suppliers)

IUPAC Name: pentan-2-yl 2-cyanoacetate | CAS Registry Number: 52688-04-7
Synonyms: Acetic acid, cyano-, 1-methylbutyl ester, AGN-PC-0JMSXZ, AC1L3M4R, pentan-2-yl 2-cyanoacetate

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEHJIQQJTZNWNJ-UHFFFAOYSA-N

52688-04-7

Pentan-2-yl 2-methylpentanoate (0 suppliers)

IUPAC Name: pentan-2-yl 2-methylpentanoate | CAS Registry Number: 90397-36-7
Synonyms: 2-Pentyl 2-methylpentanoate, FEMA no. 4401, SCHEMBL9012298, CFWDCGXDJBSHMZ-UHFFFAOYSA-N, (+/-)-2-Pentyl 2-methylpentanoate, 2-Pentyl 2-methylpentanoate, (+/-)-, Pentanoic acid, 2-methyl-, 1-methylbutyl ester

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

InChIKey: CFWDCGXDJBSHMZ-UHFFFAOYSA-N

90397-36-7

Pentan-2-yl 4-aminobenzenesulfonate (0 suppliers)

IUPAC Name: pentan-2-yl 4-aminobenzenesulfonate | CAS Registry Number: 91340-92-0
Synonyms: NSC203404, AC1L785C, pentan-2-yl 4-aminobenzenesulfonate, NSC-203404

Molecular Formula:	C₁₁H₁₇NO₃S	Molecular Weight:	243.322580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUAAITAGCKCEJF-UHFFFAOYSA-N

91340-92-0

Pentan-2-yl 4-bromobenzenesulfonate (0 suppliers)

IUPAC Name: pentan-2-yl 4-bromobenzenesulfonate | CAS Registry Number: 91345-85-6
Synonyms: NSC203384, AC1L784I, pentan-2-yl 4-bromobenzenesulfonate, NSC-203384

Molecular Formula:	C₁₁H₁₅BrO₃S	Molecular Weight:	307.204000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMEUXPNYQIIORG-UHFFFAOYSA-N

91345-85-6

Pentan-2-yl 4-nitrobenzenesulfonate (0 suppliers)

IUPAC Name: pentan-2-yl 4-nitrobenzenesulfonate | CAS Registry Number: 92147-58-5
Synonyms: NSC203433, AC1L786C, pentan-2-yl 4-nitrobenzenesulfonate, NSC-203433

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.305500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GZZAGEXQGDOCOI-UHFFFAOYSA-N

92147-58-5

PENTAN-2-YL ACETATE (5 suppliers)

IUPAC Name: pentan-2-yl acetate | CAS Registry Number: 116783-17-6
Synonyms: 2-Acetoxypentane, sec-Amyl acetate, 2-Pentanol, acetate, 1-Methylbutyl acetate, sec-Pentyl acetate, 2-PENTYL ACETATE, pentan-2-yl acetate, 2-Pentanol, 2-acetate, Pentyl acetate, all isomers, Acetic acid, 2-pentyl ester, 2-Amylester kyseliny octove, sek.Amylester kyseliny octove, HSDB 6291, Acetic acid, sec-pentyl ester, EINECS 210-946-8, GQKZRWSUJHVIPE-UHFFFAOYSA-, 2-Amylester kyseliny octove [Czech], sek.Amylester kyseliny octove [Czech], CID12278, BRN 1721249

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQKZRWSUJHVIPE-UHFFFAOYSA-N

116783-17-6

PENTAN-2-YL ACRYLATE (1 supplier)

IUPAC Name: azanium;2-butoxycarbonylbenzoate | CAS Registry Number: 75239-51-9
Synonyms: Mono-n-butyl phthalate ammonium salt, Phthalic acid, monobutyl ester, ammonium salt, ammonium 2-(butoxycarbonyl)benzoate, AC1L367B, AC1Q66W5, azanium 2-butoxycarbonylbenzoate, AMMONIUM MONOBUTYL PHTHALATE, LP109127, LS-109359

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTZJMAUBTHDVBI-UHFFFAOYSA-N

75239-51-9

pentan-2-yl N-(3-chlorophenyl)carbamate (0 suppliers)

5513-20-2

PENTAN-2-YL NITRATE (1 supplier)

IUPAC Name: pentan-2-yl nitrate | CAS Registry Number: 75240-18-5
Synonyms: Pentan-2-yl nitrate, 2-Pentanol, nitrate, AC1L3I4U, AC1Q21WS, n-C3H7CH(CH3)NO3, CTK8D8563, AR-1K9951

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWRBSYOTDDOXKC-UHFFFAOYSA-N

75240-18-5

pentan-2-yl-[2-(phenylcarbamoyloxy)ethyl]azanium chloride (3 suppliers)

IUPAC Name: 2-(pentan-2-ylamino)ethyl N-phenylcarbamate;hydrochloride | CAS Registry Number: 67195-99-7
Synonyms: NSC120968, NSC-120968

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BNWXGJALTBGHBT-UHFFFAOYSA-N

67195-99-7

Pentan-2-ylhydrazine hydrochloride (1 supplier)

3031805-21-4

Pentan-2-yloxy-diphenoxy-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: pentan-2-yloxy-diphenoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 88873-93-2
Synonyms: AC1L4A0W, pentan-2-yloxy-diphenoxy-sulfanylidene-, O-pentan-2-yl O,O-diphenyl phosphorothioate

Molecular Formula:	C₁₇H₂₁O₃PS	Molecular Weight:	336.385602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYMBQDMSWBMKDL-UHFFFAOYSA-N

88873-93-2

Pentan-3-amine;hydrochloride (1 supplier)

IUPAC Name: pentan-3-amine;hydrochloride | CAS Registry Number: 5398-26-5
Synonyms: ST024108, pent-3-ylamine, chloride, NSC4605, MolPort-004-443-422, NSC-4605, SBB000050, AKOS025116604, MCULE-5899128891, T5232673

Molecular Formula:	C₅H₁₄ClN	Molecular Weight:	123.624360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SNZAGZGEMYZBEO-UHFFFAOYSA-N

5398-26-5

PENTAN-3-YL 2-ETHYLBUTANOATE (2 suppliers)

IUPAC Name: pentan-3-yl 2-ethylbutanoate | CAS Registry Number: 18598-99-7
Synonyms: NSC20018, CID227860

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

InChIKey: COGCETWSITXPIM-UHFFFAOYSA-N

18598-99-7

pentan-3-yl 2-methylbenzoate (2 suppliers)

IUPAC Name: pentan-3-yl 2-methylbenzoate | CAS Registry Number: 6640-86-4
Synonyms: NSC17913, AC1L5F4C, AC1Q5Y6H, CTK5C4641, AR-1K9953, NSC-17913, AG-J-41574

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIMVRARVTPEQPN-UHFFFAOYSA-N

6640-86-4

PENTAN-3-YL 2-METHYLPENTANOATE (3 suppliers)

IUPAC Name: pentan-3-yl 2-methylpentanoate | CAS Registry Number: 6297-49-0
Synonyms: NSC17898, CID226913

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

InChIKey: WZWDAEXFRFUZEW-UHFFFAOYSA-N

6297-49-0

PENTAN-3-YL 3-BROMOPROPANOATE (3 suppliers)

IUPAC Name: pentan-3-yl 3-bromopropanoate | CAS Registry Number: 6282-53-7
Synonyms: NSC6983, CID221880

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDAJUMIUUFFGCD-UHFFFAOYSA-N

6282-53-7

Pentan-3-yl 5-[(2-aminobenzenecarbothioyl)amino]-2-chlorobenzoate (0 suppliers)

IUPAC Name: pentan-3-yl 5-[(2-aminobenzenecarbothioyl)amino]-2-chlorobenzoate | CAS Registry Number: 178870-08-1
Synonyms: Ethylpropyl 5-{[(2-aminophenyl)thioxomethyl]amino}-2-chlorobenzoate, pentan-3-yl 5-[(2-aminobenzenecarbothioyl)amino]-2-chlorobenzoate, Ethylpropyl 5-(((2-aminophenyl)thioxomethyl)amino)-2-chlorobenzoate, Benzoic acid, 5-(((2-aminophenyl)thioxomethyl)amino)-2-chloro-, 1-ethylpropyl ester, Benzoic acid, 5-[[(2-aminophenyl)thioxomethyl]amino]-2-chloro-, 1-ethylpropyl ester, AC1MHDHW, AGN-PC-0KNOQF, 1-ethylpropyl 5-[(2-aminobenzenecarbothioyl)amino]-2-chloro-benzoate

Molecular Formula:	C₁₉H₂₁ClN₂O₂S	Molecular Weight:	376.900240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMPBZWOYKKUUCR-UHFFFAOYSA-N

178870-08-1

PENTAN-3-YL 5-[(2-AMINOBENZOYL)AMINO]-2-CHLORO-BENZOATE (3 suppliers)

IUPAC Name: pentan-3-yl 5-[(2-aminobenzoyl)amino]-2-chlorobenzoate | CAS Registry Number: 178870-07-0
Synonyms: Benzcarboxanilide deriv., AIDS030006, AIDS-030006, CID461763, Ethylpropyl 5-((2-aminophenyl)carbonylamino)-2-chlorobenzoate, Ethylpropyl 5-[(2-aminophenyl)carbonylamino]-2-chlorobenzoate, Benzoic acid, 5-((2-aminobenzoyl)amino)-2-chloro-, 1-ethylpropyl ester, Benzoic acid, 5-[(2-aminobenzoyl)amino]-2-chloro-, 1-ethylpropyl ester

Molecular Formula:	C₁₉H₂₁ClN₂O₃	Molecular Weight:	360.834640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STAIRPNFMDNAIJ-UHFFFAOYSA-N

178870-07-0

pentan-3-yl benzoate (2 suppliers)

IUPAC Name: pentan-3-yl benzoate | CAS Registry Number: 5436-54-4
Synonyms: NSC21740, AC1L5GDN, SureCN443912, AC1Q5Y6G, CTK5A0654, AR-1K9958, NSC-21740, AG-J-28539

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

InChIKey: JQTUTXVQBIISHZ-UHFFFAOYSA-N

5436-54-4

Pentan-3-yl chloroformate (1 supplier)

IUPAC Name: pentan-3-yl carbonochloridate | CAS Registry Number: 20412-36-6
Synonyms: 3-pentyl chloroformate, pentan-3-yl chloroformate, SCHEMBL1818354, ZINC39475306, Chloroformic acid 1-ethylpropyl ester

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUZQVZBZYLHJGX-UHFFFAOYSA-N

20412-36-6

Pentan-3-yl dodecanoate (1 supplier)

2387811-73-4

Pentan-3-yl N-naphthalen-1-ylcarbamate (0 suppliers)

IUPAC Name: pentan-3-yl N-naphthalen-1-ylcarbamate | CAS Registry Number: 7471-25-2
Synonyms: NSC403568, AC1L83IZ, ZINC1595989, ZINC01595989, NSC-403568, pentan-3-yl N-naphthalen-1-ylcarbamate, ST4078513

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVEKZYPMEUYRAW-UHFFFAOYSA-N

7471-25-2

PENTAN-3-YL NITRATE (3 suppliers)

IUPAC Name: pentan-3-yl nitrate | CAS Registry Number: 82944-59-0
Synonyms: 3-Pentanol, nitrate, CID92403

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQZKKVJFBZPJSU-UHFFFAOYSA-N

82944-59-0

Pentan-3-yl tetradecanoate (1 supplier)

2387810-58-2

PENTAN-3-YL-(2-PROP-2-ENOYLOXYETHYL)AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: diethyl-methyl-(2-prop-2-enoyloxyethyl)azanium chloride | CAS Registry Number: 65895-95-6
Synonyms: EINECS 265-970-1, Diethylmethyl(2-((1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.724300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWGDUZWWQJDYBU-UHFFFAOYSA-M

65895-95-6

Pentan-3-ylboronic acid (2 suppliers)

2334475-88-4

Pentan-3-ylglycine (0 suppliers)

1040074-11-0

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