PROPYL ASTRA BLUE IODIDE,Propyl Atratate Suppliers & Manufacturers

CHEMICAL products beginning with : P

87951 to 88000 of 117809 results Page:

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PRODUCT NAME

CAS Registry Number

PROPYL ASTRA BLUE IODIDE (3 suppliers)

199620-18-3

Propyl Atratate (1 supplier)

IUPAC Name: propyl 2,4-dihydroxy-3,6-dimethylbenzoate | CAS Registry Number: 261174-49-6
Synonyms: n-propyl 2,4-dihydroxy-3,6-dimethylbenzoate, SCHEMBL4122792

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSXSVJXLDVEMLK-UHFFFAOYSA-N

261174-49-6

Propyl Aziridine-1-carboxylate (0 suppliers)

IUPAC Name: propyl aziridine-1-carboxylate | CAS Registry Number: 766-69-8
Synonyms: Carbamic acid, N,N-ethylene-, propyl ester, AZIRIDINECARBOXYLIC ACID, PROPYL ESTER, AC1L20UH, propyl aziridine-1-carboxylate, 1-Aziridinecarboxylic acid propyl ester, LS-23237

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUFIMAVKWGQGQX-UHFFFAOYSA-N

766-69-8

Propyl b-D-glucuronide (4 suppliers)

IUPAC Name: (3S,6R)-3,4,5-trihydroxy-6-propoxyoxane-2-carboxylic acid | CAS Registry Number: 17685-07-3

Molecular Formula:	C₉H₁₆O₇	Molecular Weight:	236.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ICIZNQNCGFFJFO-QRPKFBMPSA-N

17685-07-3

Propyl Benzenecarbodithioate (1 supplier)

IUPAC Name: propyl benzenecarbodithioate | CAS Registry Number: 27249-63-4
Synonyms: Benzenecarbodithioic acid, propyl ester, Benzenecarbodithioic acid propyl ester, Propyl dithiobenzoate, Dithiobenzoicacidpropylester, Propyl benzenecarbodithioate, AC1LB86A, AGN-PC-0JT72A, SCHEMBL7584115, CTK6E6547, IRIVASWWWGVFNW-UHFFFAOYSA-N, Benzoic acid, dithio-, propyl ester, AG-J-03736

Molecular Formula:	C₁₀H₁₂S₂	Molecular Weight:	196.332280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRIVASWWWGVFNW-UHFFFAOYSA-N

27249-63-4

Propyl Benzenesulfonate (9 suppliers)

IUPAC Name: propyl benzenesulfonate | CAS Registry Number: 80-42-2
Synonyms: PROPYL BENZENESULFONATE, NSC 3216, AC1L58TB, Benzenesulfonic acid,propyl ester, CTK5E7763, Benzenesulfonic Acid Propyl Ester, NSC3216, NSC 3216;Propyl benzenesulfonate, NSC-3216, AG-K-92147, FT-0674095

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCNPXKLQSGAGKT-UHFFFAOYSA-N

80-42-2

PROPYL BENZOATE (12 suppliers)

IUPAC Name: propyl benzoate | CAS Registry Number: 2315-68-6
Synonyms: n-Propyl benzoate, Benzoic acid, propyl ester, Propyl benzenecarboxylate, Benzoic Acid Propyl Ester, FEMA No. 2931, 307009_ALDRICH, MolPort-001-783-863, CID16846, EINECS 219-020-8, NSC229333, ZINC01758084, NSC 229333, NCGC00159383-02, NCGC00159383-03, AI3-01973, ST5405242, B0076

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDEWPOVQBGFNGE-UHFFFAOYSA-N

2315-68-6

PROPYL BENZYL SUCCINATE (3 suppliers)

IUPAC Name: 4-O-benzyl 1-O-propyl butanedioate | CAS Registry Number: 119450-12-3
Synonyms: Propyl benzyl succinate, 1-Benzyl 4-propyl succinate, Butanedioic acid, phenylmethyl propyl ester, AC1LB2WZ, CTK4B1299, 4-O-benzyl 1-O-propyl butanedioate, AG-D-42392

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQITZYVBKYLNJM-UHFFFAOYSA-N

119450-12-3

PROPYL BETA-D-GLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-propoxyoxane-3,4,5-triol | CAS Registry Number: 34384-77-5
Synonyms: Propyl D-glucoside, Propyl beta-D-glucopyranoside, N-Propyl-beta-D-glucopyranoside, EINECS 251-985-0, EINECS 309-362-7, CID113555, 100231-62-7

Molecular Formula:	C₉H₁₈O₆	Molecular Weight:	222.235620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ITOWTHYPYGRTRL-UHFFFAOYSA-N

34384-77-5

PROPYL BROMO(PHENYL)ACETATE (1 supplier)

IUPAC Name: N-(4-chloro-2-nitrophenyl)butanamide | CAS Registry Number: 86569-52-0
Synonyms: NSC39614, N-(4-chloro-2-nitrophenyl)butanamide, ST023326, AC1L5XBU, Oprea1_553665, CTK3F0827, NSC-39614, ZINC04791980, AKOS008968292, AG-J-01657, Butanamide, N-(4-chloro-2-nitrophenyl)-

Molecular Formula:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.658940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGZNBFOTVVIVJS-UHFFFAOYSA-N

86569-52-0

Propyl Bromoacetate (12 suppliers)

IUPAC Name: propyl 2-bromoacetate | CAS Registry Number: 35223-80-4
Synonyms: Propyl bromoacetate, Acetic acid, bromo-, propyl ester, ZINC02545346

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISYUCUGTDNJIHV-UHFFFAOYSA-N

35223-80-4

Propyl Butyrate (10 suppliers)

IUPAC Name: propyl butanoate | CAS Registry Number: 105-66-8
Synonyms: Propyl butyrate, Propyl butanoate, Propyl n-butyrate, 1-Propyl butyrate, Butyric acid, propyl ester, Butanoic acid, propyl ester, PROPYLBUTYRATE, n-Propyl-n-butanoate, Propyl butyrate (natural), FEMA No. 2934, W293407_ALDRICH, W293415_ALDRICH, 291838_ALDRICH, 19370_FLUKA, EINECS 203-320-0, Propylester kyseliny maselne [Czech], BRN 1745552, AI3-06123, LS-3069, 4-02-00-00788 (Beilstein Handbook Reference)

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

InChIKey: HUAZGNHGCJGYNP-UHFFFAOYSA-N

105-66-8

Propyl caprate (9 suppliers)

IUPAC Name: propyl decanoate | CAS Registry Number: 30673-60-0
Synonyms: Propyl decanoate, Decanoic acid, propyl ester, Propyl caprate (natural), Propyl caprate (decanoate), EINECS 250-283-1, CID121739, AI3-33576

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVFMRFMJVFDSAA-UHFFFAOYSA-N

30673-60-0

Propyl Chloroacetate (8 suppliers)

IUPAC Name: propyl 2-chloroacetate | CAS Registry Number: 5396-24-7
Synonyms: Propyl chloroacetate, Chloroacetic acid propyl ester, Acetic acid, chloro-, propyl ester, NSC1205, LTBB002932, CID79378, EINECS 226-411-7, ZINC01591778, AI3-39183

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJZNRCWAXUGABH-UHFFFAOYSA-N

5396-24-7

PROPYL CHLOROFORMATE (4 suppliers)

106-61-5

Propyl Cinnamate (14 suppliers)

IUPAC Name: propyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7778-83-8
Synonyms: Propyl cinnamate, n-Propyl cinnamate, Propyl 3-phenylpropenoate, Propyl beta-phenylacrylate, Propyl 3-phenyl-2-propenoate, FEMA No. 2938, WLN: 3OV1U1R, CINNAMIC ACID, PROPYL ESTER, Propylester kyseliny skoricove, EINECS 231-916-0, AIDS076309, NSC 406146, Propylester kyseliny skoricove [Czech], AIDS-076309, 2-Propenoic acid, 3-phenyl-, propyl ester, NSC406146, ZINC01530406, AI3-02024, CID5270647, LS-3070

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLLPXZHNCXACMM-CMDGGOBGSA-N

7778-83-8

PROPYL COENZYME A (4 suppliers)

IUPAC Name: [[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-propan-2-ylsulfanylethylamino)propyl]amino]butyl] hydrogen phosphate | CAS Registry Number: 70019-69-1
Synonyms: Propyl coenzyme A, Coenzyme A, S-propyl-, CID153239

Molecular Formula:	C₂₄H₄₂N₇O₁₆P₃S	Molecular Weight:	809.613863 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: QOSXFJDDUVQOJB-UHFFFAOYSA-N

70019-69-1

PROPYL COUMARIN-3-CARBOXYLATE (2 suppliers)

IUPAC Name: propyl 2-oxochromene-3-carboxylate | CAS Registry Number: 39497-12-6
Synonyms: Propyl coumarin-3-carboxylate, ChemDiv3_002252, MLS000089775, MolPort-000-467-678, HMS1479G08, CID38280, BRN 0222573, ZINC02007503, propyl 2-oxo-2H-chromene-3-carboxylate, LS-39247, SMR000024393, 2-Oxo-2H-1-benzopyran-3-carboxylic acid propyl ester, 4-18-00-05570 (Beilstein Handbook Reference), BRD-K21292196-001-01-5, 2H-1-BENZOPYRAN-3-CARBOXYLIC ACID, 2-OXO-, PROPYL ESTER

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEIHNHDMVCFGRA-UHFFFAOYSA-N

39497-12-6

PROPYL CROTONATE (5 suppliers)

IUPAC Name: propyl (Z)-but-2-enoate | CAS Registry Number: 10352-87-1
Synonyms: Propyl crotonate, Propyl 2-butenoate, 2-Butenoic acid, propyl ester, Crotonic acid, propyl ester, NSC406701, CID5385522

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHDCHCTZRODSEN-HYXAFXHYSA-N

10352-87-1

PROPYL CYCLOHEXYLACETATE (5 suppliers)

IUPAC Name: propyl 2-cyclohexylacetate | CAS Registry Number: 55910-09-3
Synonyms: Propyl cyclohexaneacetate, MolPort-004-964-851, CID91924, Cyclohexaneacetic acid, propyl ester, EINECS 259-891-1, AI3-33547

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZQLNUYDNNRPMA-UHFFFAOYSA-N

55910-09-3

PROPYL CYCLOPROPYLMETHYL 2,6-DIMETHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYR IDINE-3,5-DICARBOXYLATE (4 suppliers)

IUPAC Name: 5-O-(cyclopropylmethyl) 3-O-propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 86781-09-1
Synonyms: CID3070672, LS-131269, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, cyclopropylmethyl propyl ester, Cyclopropylmethyl Propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.451640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RYNOIKBDZXRVBG-UHFFFAOYSA-N

86781-09-1

PROPYL D-GLUCOSIDE (5 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-propoxyoxane-3,4,5-triol | CAS Registry Number: 100231-62-7
Synonyms: Propyl D-glucoside, Propyl beta-D-glucopyranoside, N-Propyl-beta-D-glucopyranoside, EINECS 251-985-0, EINECS 309-362-7, CID113555, 34384-77-5

Molecular Formula:	C₉H₁₈O₆	Molecular Weight:	222.235620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ITOWTHYPYGRTRL-UHFFFAOYSA-N

100231-62-7

PROPYL DECYL SULFIDE (2 suppliers)

IUPAC Name: 1-propylsulfanyldecane | CAS Registry Number: 66577-31-9
Synonyms: CTK5C4915, AG-G-51225

Molecular Formula:	C₁₃H₂₈S	Molecular Weight:	216.426420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPJCKXDELORROO-UHFFFAOYSA-N

66577-31-9

propyl dichloridophosphite (1 supplier)

IUPAC Name: 2-ethyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole | CAS Registry Number: 13040-68-1
Synonyms: Cgi 17341, 127692-13-1, CGI-17341, BRN 5953528, 2-ethyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole, 2,3-Dihydro-2-ethyl-6-nitroimidazo(2,1-b)oxazole, Imidazo[2,1-b]oxazole,2-ethyl-2,3-dihydro-6-nitro-, Imidazo(2,1-b)oxazole, 2,3-dihydro-2-ethyl-6-nitro-, Imidazo(2,1-b)oxazole, 2-ethyl-2,3-dihydro-6-nitro-, ACMC-20as7x, AC1Q20BK, AC1L2I68, CHEMBL507853, CTK4B5688, AR-1E1498, AG-K-81062, BRN5953528, LS-80036, 2-Ethyl-5-nitro-2,3-dihydroimidazo[2,1-b]oxazole

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEKVVFWCBKEYSC-UHFFFAOYSA-N

13040-68-1

PROPYL DICHLOROACETATE (5 suppliers)

IUPAC Name: propyl 2,2-dichloroacetate | CAS Registry Number: 37587-81-8
Synonyms: Propyl dichloroacetate, Dichloroacetic acid, propyl ester, Acetic acid, dichloro-, propyl ester, EINECS 253-555-8, CID123461

Molecular Formula:	C₅H₈Cl₂O₂	Molecular Weight:	171.021820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHRFMMRLDGAHBM-UHFFFAOYSA-N

37587-81-8

Propyl Dimethylamines (1 supplier)

288095-05-6

PROPYL DISULFIDE (21 suppliers)

IUPAC Name: 1-propyldisulfanylpropane | CAS Registry Number: 629-19-6
Synonyms: Dipropyl disulfide, Propyl disulfide, n-Propyl disulfide, Disulfide, dipropyl, Di-n-propyl disulfide, Dipropyl disulphide, Onion oleoresin, Propyldithiopropane, Oils, onion, Onions, oil, Oil, onion, 1,1'-dithiodipropane, 4,5-DITHIAOCTANE, ONION OIL, SSP-SSP, Propyl disulfide (8CI), 1-(Propyldisulfanyl)propane, FEMA No. 3228, Onion oil (Allium cepa L.), W322806_ALDRICH

Molecular Formula:	C₆H₁₄S₂	Molecular Weight:	150.305360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALVPFGSHPUPROW-UHFFFAOYSA-N

629-19-6

PROPYL DOCETRIZOATE (5 suppliers)

IUPAC Name: propyl 3-(diacetylamino)-2,4,6-triiodobenzoate | CAS Registry Number: 5579-08-8
Synonyms: Pulmidol, Propyl docetrizoate, UNII-0B62S0B44U, Propyl docetrizoate [INN:BAN], CID3052761

Molecular Formula:	C₁₄H₁₄I₃NO₄	Molecular Weight:	640.978670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEVLRUOLAOLLCZ-UHFFFAOYSA-N

5579-08-8

PROPYL DOCOSANOATE (5 suppliers)

IUPAC Name: propyl docosanoate | CAS Registry Number: 26718-94-5
Synonyms: Propyl docosanoate, EINECS 247-921-6, CID3015299

Molecular Formula:	C₂₅H₅₀O₂	Molecular Weight:	382.663300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKYLPPWXDVPDBZ-UHFFFAOYSA-N

26718-94-5

PROPYL DODECYL SULFIDE (2 suppliers)

IUPAC Name: 1-propylsulfanyldodecane | CAS Registry Number: 66271-82-7
Synonyms: 1-propylsulfanyldodecane, AC1MU45T, Dodecane, 1-(propylthio)-, CTK1J4986, AG-G-49834

Molecular Formula:	C₁₅H₃₂S	Molecular Weight:	244.479580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSIGETQGUMEVQW-UHFFFAOYSA-N

66271-82-7

Propyl Ester (7 suppliers)

IUPAC Name: 1-propoxypropane | CAS Registry Number: 111-43-3
Synonyms: Dipropyl ether, Di-n-propyl ether, Dipropyl oxide, n-Propyl ether, 4-Oxaheptane, PROPYL ETHER, Propane, 1,1'-oxybis-, 1,1'-Oxybispropane, 1-Propoxypropane, di-N-propylether, Ether, di-n-propyl-, 1,1'-oxydipropane, DIPROPYLETHER, HSDB 5163, 111333_ALDRICH, EINECS 203-869-6, UN2384, ZINC02041060, LS-125756, Di-n-propyl ether [UN2384] [Flammable liquid]

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POLCUAVZOMRGSN-UHFFFAOYSA-N

111-43-3

PROPYL ETHYLDITHIOCARBAMATE (5 suppliers)

IUPAC Name: propyl N-ethylcarbamodithioate | CAS Registry Number: 53859-67-9
Synonyms: Propyl ethyldithiocarbamate, EINECS 258-824-3, CID3034736

Molecular Formula:	C₆H₁₃NS₂	Molecular Weight:	163.304120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: DHHZMMARLMPOOK-UHFFFAOYSA-N

53859-67-9

PROPYL ETHYLPHOSPHONOFLUORIDATE (3 suppliers)

IUPAC Name: 1-[ethyl(fluoro)phosphoryl]oxypropane | CAS Registry Number: 2992-95-2
Synonyms: Propyl Ethylphosphonofluoridate, Phosphonofluoridic acid, ethyl-, propyl ester, AC1LAUB8, CTK4G4084, 1-[ethyl(fluoro)phosphoryl]oxypropane, AG-E-97809

Molecular Formula:	C₅H₁₂FO₂P	Molecular Weight:	154.119745 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSEVFVGZNSDOFZ-UHFFFAOYSA-N

2992-95-2

Propyl fluoroformate (0 suppliers)

IUPAC Name: propyl carbonofluoridate | CAS Registry Number: 2105-91-1
Synonyms: propyl fluoroformate, fluorocarbonic acid propyl ester, n-propylfluoroformate, propyl carbonofluoridate, Fluoroformic acid propyl ester, SCHEMBL5970400, ZINC165616833

Molecular Formula:	C₄H₇FO₂	Molecular Weight:	106.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDZDOTCTYBXDOY-UHFFFAOYSA-N

2105-91-1

PROPYL FORMATE (4 suppliers)

IUPAC Name: propyl formate | CAS Registry Number: 110-74-7
Synonyms: n-Propyl formate, Propyl methanoate, Formic acid, propyl ester, Formiate de propyle, n-Propyl methanoate, Formic Acid Propyl Ester, Formiate de propyle [French], FEMA No. 2943, Propylester kyseliny mravenci, W294306_ALDRICH, 245852_ALDRICH, EINECS 203-798-0, CID8073, MolPort-001-783-800, Propylester kyseliny mravenci [Czech], UN1281, BRN 1739272, ZINC02041068, AI3-24243, LS-3073

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFNNIILCVOLYIR-UHFFFAOYSA-N

110-74-7

Propyl gallate (70 suppliers)

IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

121-79-9

propyl hept-2-ynoate (1 supplier)

IUPAC Name: propyl hept-2-ynoate | CAS Registry Number: 3882-57-3
Synonyms: NSC67261, propyl 2-heptynoate, AC1Q5BQQ, AC1L6NY8, CTK4I0548, AR-1L2425, LMFA07010519, NSC-67261, AG-J-07292, WE(3:0/7:1(2Y))

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRBPUEOLDSVZMI-UHFFFAOYSA-N

3882-57-3

Propyl heptanoate (12 suppliers)

IUPAC Name: propyl heptanoate | CAS Registry Number: 7778-87-2
Synonyms: Propyl heptoate, Propyl heptylate, n-Propyl heptylate, Heptanoic acid, propyl ester, W294802_ALDRICH, FEMA No. 2948, MolPort-003-960-053, NSC23045, EINECS 231-917-6, CID229377, AI3-30737

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

InChIKey: UWZVPQKWYFZLLW-UHFFFAOYSA-N

7778-87-2

PROPYL HEPTYL SULFIDE (2 suppliers)

IUPAC Name: 1-propylsulfanylheptane | CAS Registry Number: 24768-46-5
Synonyms: 4-Thiaundecane, heptyl propyl sulfide, 1-propylsulfanylheptane, AC1LAZTM, CTK4F4368, AG-E-74371

Molecular Formula:	C₁₀H₂₂S	Molecular Weight:	174.346680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCPVCHFKVPNTBH-UHFFFAOYSA-N

24768-46-5

Propyl Hexanoate (16 suppliers)

IUPAC Name: propyl hexanoate | CAS Registry Number: 626-77-7
Synonyms: Propyl caproate, PROPYL HEXANOATE, n-Propyl hexanoate, Hexanoic acid, propyl ester, Caproic acid propyl ester, Propyl hexanoate (natural), W294918_ALDRICH, W294926_ALDRICH, FEMA No. 2949, NSC53784, EINECS 210-963-0, NSC 53784, ZINC01684719, AI3-06014

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTUIWRWYYVBCFT-UHFFFAOYSA-N

626-77-7

Propyl hexanoate-d2 (1 supplier)

1335401-55-2

Propyl hexanoate-d5 (1 supplier)

1394230-22-8

PROPYL HEXYL SULFIDE (2 suppliers)

IUPAC Name: 1-propylsulfanylhexane | CAS Registry Number: 24768-43-2
Synonyms: 4-Thiadecane, Hexane, 1-(propylthio)-, NSC99113, CID264184

Molecular Formula:	C₉H₂₀S	Molecular Weight:	160.320100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ABZLKKGJOVPBBL-UHFFFAOYSA-N

24768-43-2

propyl hydride (0 suppliers)

IUPAC Name: propane | CAS Registry Number: 91052-96-9
Synonyms: PROPANE, n-Propane, propan, Dimethylmethane, Propyl hydride, Propyldihydride, 74-98-6, Propane liquefied, Hydrocarbon Propellant A-108, Alkanes, C18-70, Petroleum gas, liquefied, HC 290, UNII-T75W9911L6, HSDB 1672, A-108, R 290, EINECS 200-827-9, UN1978, CH3-CH2-CH3, CHEBI:32879

Molecular Formula:	C₃H₈	Molecular Weight:	44.097 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ATUOYWHBWRKTHZ-UHFFFAOYSA-N

91052-96-9

Propyl hydrogen maleate (4 suppliers)

IUPAC Name: (Z)-4-oxo-4-propoxybut-2-enoic acid | CAS Registry Number: 925-03-1
Synonyms: Monopropyl maleate, AC1O5ML2, EINECS 213-111-6, (Z)-4-oxo-4-propoxybut-2-enoic acid, 2-Butenedioic acid (2Z)-, 1-propyl ester, 2-Butenedioic acid (2Z)-, monopropyl ester, M0613

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYAUWVRAUCDBFR-ARJAWSKDSA-N

925-03-1

PROPYL HYDROGEN METHYLPHOSPHONATE (4 suppliers)

IUPAC Name: methyl(propan-2-yloxy)phosphinic acid | CAS Registry Number: 4546-11-6
Synonyms: IMPA, Propyl methylphosphonate, Monoisopropyl methylphosphonate, Isopropyl methylphosphonic acid, ISOPROPYL METHYLPHOSPHONATE, isopropyl hydrogen methylphosphonate, CID15778, NSC289137, NSC289175, NSC289180, NSC289393, NSC289442, O-Isoproyl hydrogen methylphosphonate, OR17011, Phosphonic acid, methyl isopropyl ester, Isopropyl methyl phosphonic acid (IMPA), Phosphonic acid, methyl-, monopropyl ester, Phosphonic acid, methyl, monoisopropyl ester, Phosphonic acid, methyl-, mono(1-methylethyl) ester, 1832-54-8

Molecular Formula:	C₄H₁₁O₃P	Molecular Weight:	138.102101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHZKGHQGPXBWSN-UHFFFAOYSA-N

4546-11-6

PROPYL HYDROXY(PHENYL)ACETATE (1 supplier)

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanamine | CAS Registry Number: 62500-91-8
Synonyms: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanamine, AC1L4LYW, AC1Q56M8, HE367481

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTGWIRQAQFMMGS-UHFFFAOYSA-N

62500-91-8

PROPYL HYDROXYCARBAMATE (3 suppliers)

IUPAC Name: propyl N-hydroxycarbamate | CAS Registry Number: 589-85-5
Synonyms: Propyl hydroxycarbamate, Propyl N-hydroxycarbamate, CCRIS 5072, CID11521, BRN 5492521, CARBAMIC ACID, HYDROXY-, PROPYL ESTER, LS-49974

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRJVURSXNFEXIE-UHFFFAOYSA-N

589-85-5

Propyl Hypochlorite (0 suppliers)

IUPAC Name: propyl hypochlorite | CAS Registry Number: 25538-50-5
Synonyms: Hypochlorous acid, propyl ester, chloro propyl alcohol, AGN-PC-0NDZ52, CTK0I6688, (trimethylammonium) propyl ether chloride, 3-(trimethylammonium) propylether chloride, hydroxy-3-(trimethylammonium) propyl ether chloride

Molecular Formula:	C₃H₇ClO	Molecular Weight:	94.540080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMYRRVREJIBUQU-UHFFFAOYSA-N

25538-50-5

Propyl isocyanate (6 suppliers)

IUPAC Name: 1-isocyanatopropane | CAS Registry Number: 110-78-1
Synonyms: 1-Isocyanatopropane, m-Propyl isocyanate, 1-Propyl isocyanate, n-Propyl isocyanate, Isocyanic acid, propyl ester, PROPANE, 1-ISOCYANATO-, WLN: OCN3, P53373_ALDRICH, EINECS 203-803-6, NSC 89688, UN2482, ALBB-007538, CID61033, NSC89688, ZINC01575578, AI3-28281, LS-84461, n-Propyl isocyanate [UN2482] [Poison], n-Propyl isocyanate [UN2482] [Poison]

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQURWGJAWSLGQG-UHFFFAOYSA-N

110-78-1

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