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CHEMICAL products beginning with : P
7151 to 7200 of 108976 results  Page: << Previous 50 Results 140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTANE,1,1',1'-[METHYLIDYNETRIS(OXY)]TRIS- (7 suppliers)
Compound Structure IUPAC Name: 1-(dipentoxymethoxy)pentane | CAS Registry Number: 637-42-3
Synonyms: Tripentyl orthoformate, tri-n-Amyl orthoformate, MolPort-001-834-836, CID69474, Pentane, 1,1',1''-(methylidynetris(oxy))tris-

Molecular Formula: C16H34O3Molecular Weight: 274.439360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRRGKWUTVHJHCS-UHFFFAOYSA-N

637-42-3
PENTANE,1,1'-[ETHYLIDENEBIS(OXY)]BIS- (13 suppliers)
Compound Structure IUPAC Name: 1-(1-pentoxyethoxy)pentane | CAS Registry Number: 13002-08-9
Synonyms: EINECS 235-838-8, CID83035, 1,1'-(Ethylidenebis(oxy))bispentane, Pentane, 1,1'-(ethylidenebis(oxy))bis-

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIAGHUUTGZIIJW-UHFFFAOYSA-N

13002-08-9
PENTANE,1,1'-[OXYBIS(METHYLENEOXY)]BIS- (2 suppliers)5614-30-2
Pentane,1,1,1,2,2,3,3-heptafluoro-5-nitro-4-(nitromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-5-nitro-4-(nitromethyl)pentane | CAS Registry Number: 355-91-9
Synonyms: NSC108518, 1,1,1,2,2,3,3-heptafluoro-5-nitro-4-(nitromethyl)pentane, AC1L6K4A, AC1Q21SI, CTK4H4887, KST-1B3531, AR-1B3683, AG-K-72935, NSC-108518, A822979, 1,1,1,2,2,3,3-heptakis(fluoranyl)-5-nitro-4-(nitromethyl)pentane

Molecular Formula: C6H5F7N2O4Molecular Weight: 302.103722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PAESHGHUQXDFGZ-UHFFFAOYSA-N

355-91-9
Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-(heptafluoropropoxy)-4-(trifluoromethyl)- (0 suppliers)86714-24-1
Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)- (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane | CAS Registry Number: 50285-18-2
Synonyms: 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl)-4-(trifluoromethyl)pentane, 1,1,1,2,2,3,4,5,5,5-DECAFLUORO-3-[1,2,2,2-TETRAFLUORO-1-(TRIFLUOROMETHYL)ETHYL]-4-(TRIFLUOROMETHYL)PENTANE, EINECS 256-522-6, AC1MI34O, CTK4J2394, AG-F-68887, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane, Perfluoro(2,4-dimethyl-3-ethylpentane);Perfluoro(2-methyl-3-isopropylpentane); Perfluoro(3-isopropyl-2-methylpentane)

Molecular Formula: C9F20Molecular Weight: 488.064364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: GEXSLRJJTOFEMA-UHFFFAOYSA-N

50285-18-2
Pentane,1,1,1,2,2,3,5,5,5-nonafluoro-3-isocyanato-4,4-bis(trifluoromethyl)- (0 suppliers)104823-36-1
PENTANE,1,1,1,2,3,4,5,5,5-NONAFLUORO-2- (TRIFLUOROMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,4,5,5,5-nonafluoro-2-(trifluoromethyl)pentane | CAS Registry Number: 85720-78-1
Synonyms: EINECS 288-384-8, JTAGPVKELVRAHG-UHFFFAOYSA-, CID3020925, 1,1,1,2,3,4,5,5,5-Nonafluoro-2-(trifluoromethyl)pentane, InChI=1/C6H2F12/c7-1(2(8)4(10,11)12)3(9,5(13,14)15)6(16,17)18/h1-2H

Molecular Formula: C6H2F12Molecular Weight: 302.060918 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JTAGPVKELVRAHG-UHFFFAOYSA-N

85720-78-1
Pentane,1,1,1,3,5,5-hexachloro- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,3,5,5-hexachloropentane | CAS Registry Number: 18993-24-3
Synonyms: Pentane, 1,1,1,3,5,5-hexachloro-, 1,1,1,3,5,5-hexachloropentane, AC1L4ZZT, AC1Q3GKK, CTK4E0261, AR-1K9968, AG-K-67285, 1,1,1,3,5,5-Hexachloropentane;HCC 470

Molecular Formula: C5H6Cl6Molecular Weight: 278.819140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTBZFCJQMJGQRT-UHFFFAOYSA-N

18993-24-3
Pentane,1,1,1-tributoxy- (10 suppliers)
Compound Structure IUPAC Name: 1,1,1-tributoxypentane | CAS Registry Number: 62007-51-6
Synonyms: 1,1,1-Tributoxypentane, EINECS 263-367-8, AC1MI4IE, 1,1,1-Tributoxypentane;, CTK5B4149, AG-G-26950

Molecular Formula: C17H36O3Molecular Weight: 288.465940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUIXLOBIXABLRJ-UHFFFAOYSA-N

62007-51-6
Pentane,1,1,1-trifluoro- (6 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoropentane | CAS Registry Number: 406-82-6
Synonyms: 1,1,1-Trifluoropentane, NSC20544, 1,1-Trifluoropentane, AC1L5FWR, Pentane,1,1-trifluoro-, AC1Q4K6H, CTK4I3559, KST-1B4979, AR-1B3872, NSC-20544, AKOS006279087, AG-F-44443, 1,1,1-Trifluoropentane;NSC 20544;

Molecular Formula: C5H9F3Molecular Weight: 126.120170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GENRYAJRHIWOJI-UHFFFAOYSA-N

406-82-6
Pentane,1,1,2,2,3,3,4,4-octafluoro-5-(1,1,2,3,3,3-hexafluoropropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pentane | CAS Registry Number: 65064-81-5
Synonyms: 2,2,3,3,4,4,5,5-Octafluoropentyl-1',1',2',3',3',3'-hexafluoropropyl ether, AC1L3OIC, 1,1,1,3,3,3-hexafluoropropan-2-yl 2,2,3,3,4,4,5,5-octafluoropentyl ether, 1,1,2,2,3,3,4,4-octafluoro-5-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pentane

Molecular Formula: C8H4F14OMolecular Weight: 382.094405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: ZZPZHBHIQCZDDS-UHFFFAOYSA-N

65064-81-5
Pentane,1,1,2,2-tetrafluoro-4-iodo-1-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]- (0 suppliers)61589-67-1
PENTANE,1,1,3-TRIETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 1,1,3-triethoxypentane | CAS Registry Number: 39595-61-4
Synonyms: 1,1,3-Triethoxypentane, Pentane, 1,1,3-triethoxy-, EINECS 254-536-7, CID170226, AI3-36788

Molecular Formula: C11H24O3Molecular Weight: 204.306460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWKMTQDJPIKIPC-UHFFFAOYSA-N

39595-61-4
PENTANE,1,1,3-TRIETHOXY-3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1,1,3-triethoxy-3-methylpentane | CAS Registry Number: 72152-74-0
Synonyms: 1,1,3-Triethoxy-3-methylpentane, CID170335, Pentane, 1,1,3-triethoxy-3-methyl-

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQRQTICYTFCEHX-UHFFFAOYSA-N

72152-74-0
PENTANE,1,1,5,5-TETRAMETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 1,1,5,5-tetramethoxypentane | CAS Registry Number: 4454-02-8
Synonyms: 1,1,5,5-Tetramethoxypentane, Glutaraldehyde, bis(dimethyl acetal), Glutardialdehyde tetramethyl acetal, Pentane, 1,1,5,5-tetramethoxy-, CID78198, NSC21540, EINECS 224-697-8, NSC 21540

Molecular Formula: C9H20O4Molecular Weight: 192.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHBAGVNIWPLUOK-UHFFFAOYSA-N

4454-02-8
PENTANE,1,1,5-TRICHLORO- (7 suppliers)13059-14-8
PENTANE,1,1-DIETHOXY- (10 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxypentane | CAS Registry Number: 3658-79-5
Synonyms: Pentanal diethyl acetal, 1,1-Diethoxypentane, Pentane, 1,1-diethoxy-, Valeraldehyde, diethyl acetal, MolPort-001-785-124, CID77223, EINECS 222-909-3

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCWKYQWOLSOBCC-UHFFFAOYSA-N

3658-79-5
PENTANE,1,1-DIMETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxypentane | CAS Registry Number: 26450-58-8
Synonyms: Pentanal dimethyl acetal, 1,1-Dimethoxypentane, Pentane, 1,1-dimethoxy-, EINECS 247-716-1, CID117799

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMOZJXZMOQSSMH-UHFFFAOYSA-N

26450-58-8
PENTANE,1,3-EPOXY-1,2-DIMETHOXY-2-METHYL- (4 suppliers)643739-00-8
Pentane,1,5-bis(silyloxy)- (0 suppliers)27890-49-9
PENTANE,1,5-DIMETHOXY- (11 suppliers)
Compound Structure IUPAC Name: 1,5-dimethoxypentane | CAS Registry Number: 111-89-7
Synonyms: 1,5-DIMETHOXYPENTANE, Pentane, 1,5-dimethoxy-, 544469_ALDRICH, 1,5-Pentanediol Dimethyl Ether, NSC97204, CID8145, MolPort-003-936-342, Pentamethylene Glycol Dimethyl Ether, D2857

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFCBHIFOKVDBCJ-UHFFFAOYSA-N

111-89-7
Pentane,1-(1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]pentane | CAS Registry Number: 10100-95-5
Synonyms: Amyl-t-butyl ether, AC1L3E98, 1-[(2-methylpropan-2-yl)oxy]pentane

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWRSHLROMAZEBM-UHFFFAOYSA-N

10100-95-5
Pentane,1-(1,2-dibromo-1,2,2-trifluoroethoxy)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro- (0 suppliers)61447-03-8
PENTANE,1-(1-ETHOXYETHOXY)- (7 suppliers)
Compound Structure IUPAC Name: 1-(1-ethoxyethoxy)pentane | CAS Registry Number: 13442-89-2
Synonyms: Acetaldehyde ethyl amyl acetal, 1-(1-Ethoxyethoxy)pentane, Pentane, 1-(1-ethoxyethoxy)-, EINECS 236-580-9, CID114523

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMLYOIJQQWWNKE-UHFFFAOYSA-N

13442-89-2
PENTANE,1-CHLORO-4,4-DIMETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-4,4-dimethoxypentane | CAS Registry Number: 56519-61-0
Synonyms: Pentane, 1-chloro-4,4-dimethoxy-, CID91900, 5-Chloro-2-pentanone dimethyl ketal

Molecular Formula: C7H15ClO2Molecular Weight: 166.645800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBDRYQSBZIAAFH-UHFFFAOYSA-N

56519-61-0
PENTANE,2,2,3,4-TETRAMETHYL- (11 suppliers)
Compound Structure IUPAC Name: 2,2,3,4-tetramethylpentane | CAS Registry Number: 1186-53-4
Synonyms: 2,2,3,4-TETRAMETHYLPENTANE, Pentane, 2,2,3,4-tetramethyl-, CID14462, InChI=1/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZFMYOCAEQDWDY-UHFFFAOYSA-N

1186-53-4
Pentane,2,2-dimethoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxy-4-methylpentane | CAS Registry Number: 1112-78-3
Synonyms: 4-Methyl-2-pentanone dimethylacetal, 2,2-dimethoxy-4-methylpentane, AC1L39G2

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCPUFSIDCWSGEW-UHFFFAOYSA-N

1112-78-3
Pentane,2-chloro-2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2,3-dimethylpentane | CAS Registry Number: 59889-45-1
Synonyms: 2-Chloro-2,3-dimethylpentane, AC1L3NMI, Pentane, 2-chloro-2,3-dimethyl-

Molecular Formula: C7H15ClMolecular Weight: 134.647000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFTNWYJYEVSBHV-UHFFFAOYSA-N

59889-45-1
PENTANE,2-CHLORO-4-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-methylpentane | CAS Registry Number: 25346-32-1
Synonyms: 2-Chloro-4-methylpentane, Pentane, 2-chloro-4-methyl-, MolPort-005-231-487, CID91415, 128399-30-4

Molecular Formula: C6H13ClMolecular Weight: 120.620420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WIMBRKMSNRCNMP-UHFFFAOYSA-N

25346-32-1
PENTANE,2-METHOXY-2,4,4-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: [4-(2-bromoacetyl)phenyl]arsonic acid | CAS Registry Number: 62108-41-2
Synonyms: [4-(bromoacetyl)phenyl]arsonic acid, NSC12624, AC1Q5DSM, AC1L5D5W, ANTINEOPLASTIC-12624, CTK4J9596, KST-1A6604, AR-1A9027, NSC-12624, [4-(2-bromoacetyl)phenyl]arsonic acid, AG-K-88126

Molecular Formula: C8H8AsBrO4Molecular Weight: 322.972320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATFLUIPKUPQEIU-UHFFFAOYSA-N

62108-41-2
PENTANE,2-NITRO- (7 suppliers)
Compound Structure IUPAC Name: 2-nitropentane | CAS Registry Number: 4609-89-6
Synonyms: 2-Nitropentane, Pentane, 2-nitro-, Pentane, 2-nitro, Chlorproethazine hydrochloride, MolPort-001-787-989, CID145756

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOIWPCUDRRYOQH-UHFFFAOYSA-N

4609-89-6
Pentane,3-(1,1-dimethylethyl)-2,2,4,4-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-2,2,4,4-tetramethylpentane | CAS Registry Number: 35660-96-9
Synonyms: Tri-t-butylmethane, 3-tert-butyl-2,2,4,4-tetramethylpentane, AC1L3KA5, pentane, 3-(1,1-dimethylethyl)-2,2,4,4-tetramethyl-, InChI=1/C13H28/c1-11(2,3)10(12(4,5)6)13(7,8)9/h10H,1-9H

Molecular Formula: C13H28Molecular Weight: 184.361420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVLOQIPOJWLAEB-UHFFFAOYSA-N

35660-96-9
Pentane,3-[(1-ethylpropyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 3-pentan-3-ylsulfanylpentane | CAS Registry Number: 5414-98-2
Synonyms: 3-(pentan-3-ylsulfanyl)pentane, NSC11007, AC1L5CIO, AC1Q7DSJ, 3-pentan-3-ylsulfanylpentane, CTK4J9775, AR-1E7904, NSC-11007, AG-J-09931, Pentane,3,3'-thiobis- (9CI); Sulfide, bis(1-ethylpropyl) (8CI); 3-Pentyl sulfide;Di-3-pentyl sulfide; NSC 11007

Molecular Formula: C10H22SMolecular Weight: 174.346680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFAWIPKYLMDDTM-UHFFFAOYSA-N

5414-98-2
Pentane,3-diazo-2,2,4,4-tetramethyl- (1 supplier)54396-68-8
Pentane,5-[(2-chloro-1,2-difluoroethenyl)oxy]-1,1,2,2,3,3,4,4-octafluoro- (0 suppliers)582304-12-9
Pentane,5-bromo-1-chloro-1,1-difluoro- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[3-(3-phenoxyphenoxy)propoxy]benzaldehyde | CAS Registry Number: 6482-23-1
Synonyms: ZINC02987077, AC1M4NMP, Ambcb6482231, MolPort-002-204-028, NSC731309, MCULE-3155801022, NSC-731309, 3-methoxy-4-[3-(3-phenoxyphenoxy)propoxy]benzaldehyde, 428486-83-3

Molecular Formula: C23H22O5Molecular Weight: 378.417780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HLMCMFNUCAJJKO-UHFFFAOYSA-N

6482-23-1
Pentane,chloro- (3 suppliers)
Compound Structure IUPAC Name: 1-chloropentane | CAS Registry Number: 29656-63-1
Synonyms: 1-CHLOROPENTANE, n-Amyl chloride, Pentane, 1-chloro-, Amyl chloride, Pentyl chloride, 543-59-9, n-Pentyl chloride, chloropentane, SBB059951, 1-chloranylpentane, 1-Chloro-pentane, Pentane, chloro-, n-Butylcarbonyl chloride, ACMC-1ARXX, AC1L1WCZ, UNII-0EG9MSD3NK, WLN: G5, KSC273A2P, 238376_ALDRICH, CHEMBL348039

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQCZQTSHSZLZIQ-UHFFFAOYSA-N

29656-63-1
PENTANE-1,1,5,5-TETROL (6 suppliers)
Compound Structure IUPAC Name: pentane-1,1,5,5-tetrol | CAS Registry Number: 51052-02-9
Synonyms: Pentane-1,1,5,5-tetraol, EINECS 256-938-8, CID208876

Molecular Formula: C5H12O4Molecular Weight: 136.146380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MQYIQOANLHJLJN-UHFFFAOYSA-N

51052-02-9
Pentane-1,1-diol (1 supplier)
Compound Structure IUPAC Name: pentane-1,1-diol | CAS Registry Number: 29348-79-6
Synonyms: PENTANEDIOL, dihydroxypentyl, pentite, pentyldioxy, pentylenedioxy, valerite, Dihydroxypentan, pentanol water, pentylidenedioxy, pentane-diol, Pentandiol1, pentanediol-1, pentol -water, pentandiol-1, pentanol hydroxyl, 1-hydroxypentoxy, 5-pentylenedioxy, n-pentanol-water, pentandiol(l/l), 5-dihydroxypentyl

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWJJYHHHVWZFEP-UHFFFAOYSA-N

29348-79-6
PENTANE-1,2,3,4,5-PENTONE; RHENIUM (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 7539-23-3
Synonyms: MLS002693914, NSC74710, AC1NWHAN, NSC-74710, ZINC04273433, N-[(Z)-(3-nitrophenyl)methylideneamino]aniline

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHOAYWBRYJHYIT-UVTDQMKNSA-N

7539-23-3
Pentane-1,2,3,4-tetracarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: pentane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 41892-62-0
Synonyms: 1,2,3,4-Pentanetetracarboxylic acid, AGN-PC-0NL6DD, 2,3,4,5-tetracarboxypentyl, SCHEMBL259232, 1,2,3,4-pentatetracarboxylic acid, 1,2,3,4-pentane tetracarboxylic acid, 1,2,3,4-pentanetetra-carboxylic acid, pentane-1,2,3,4-tetracarboxylic acid, 1,2,3,4-butane tetracarboxylic acid, 1,2,3,4-pentane tetracarboxylic acid

Molecular Formula: C9H12O8Molecular Weight: 248.186780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HVNWRBWNOPYOER-UHFFFAOYSA-N

41892-62-0
PENTANE-1,2,5-TRIYL TRIACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2,3-triphenylpropan-1-one | CAS Registry Number: 7540-93-4
Synonyms: 2-Hydroxy-1,2,3-triphenyl-1-propanone, NSC631495, 2-hydroxy-1,2,3-triphenylpropan-1-one, AB-131/11543974, NSC143396, (2R)-2-hydroxy-1,2,3-triphenylpropan-1-one, (2S)-2-hydroxy-1,2,3-triphenylpropan-1-one, AC1Q5EVI, SureCN238375, AC1L63XC, MLS001179415, CTK5E1525, MolPort-003-800-316, HMS2794P22, AR-1E2215, AG-K-17395, NSC-143396, NSC-631495, SMR000475646, 1-Propanone,2-hydroxy-1,2,3-triphenyl-

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOJAHTBCSGPSOR-UHFFFAOYSA-N

7540-93-4
pentane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: pentane-1,2-diamine | CAS Registry Number: 52940-41-7
Synonyms: 1,2-Pentanediamine, AC1Q2UM6, AGN-PC-0021SQ, CTK1E4164, AKOS009545807, AG-C-18378, MCULE-8606218569, EN300-53976, T6569755

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPGZAWSMGCIBOF-UHFFFAOYSA-N

52940-41-7
Pentane-1,2-diol (49 suppliers)
Compound Structure IUPAC Name: pentane-1,2-diol | CAS Registry Number: 5343-92-0
Synonyms: 1,2-Pentanediol, 260282_ALDRICH, NSC513, 76891_FLUKA, EINECS 226-285-3, BRN 1719151, AI3-03317, LS-101643, 3-01-00-02191 (Beilstein Handbook Reference), 91049-43-3

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCVRQHFDJLLWFE-UHFFFAOYSA-N

5343-92-0
PENTANE-1,3,5-TRICARBONITRILE 95% (4 suppliers)4739-04-8
Pentane-1,5-di(sulfonyl chloride) (2 suppliers)
Compound Structure IUPAC Name: pentane-1,5-disulfonyl chloride | CAS Registry Number: 62371-29-3
Synonyms: AGN-PC-0ODPTW, pentane-1,5-disulfonyl chloride, 1,5-Pentanedisulfonyl dichloride

Molecular Formula: C5H10Cl2O4S2Molecular Weight: 269.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRBJZWHYOKBNSO-UHFFFAOYSA-N

62371-29-3
PENTANE-1,5-DIAMINIUM DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-hydroxy-1-phenylpropan-1-one | CAS Registry Number: 7540-95-6
Synonyms: NSC155518, 2-(4-chlorophenyl)-2-hydroxy-1-phenylpropan-1-one, AC1L6EXI, AC1Q3NEL, SureCN11383660, CTK5E1526, AR-1C7696, AG-J-60750, Benzoin, 4'-chloro-a-methyl- (8CI), NSC-155518

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYCWAJUDNSXQIF-UHFFFAOYSA-N

7540-95-6
PENTANE-1,5-DIYL BIS(2-BROMOPROPIONATE) (5 suppliers)
Compound Structure IUPAC Name: 5-(2-bromopropanoyloxy)pentyl 2-bromopropanoate | CAS Registry Number: 94023-70-8
Synonyms: EINECS 301-668-9, CID208890, Pentane-1,5-diyl bis(2-bromopropionate)

Molecular Formula: C11H18Br2O4Molecular Weight: 374.066220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPMRDMGYLIQKQC-UHFFFAOYSA-N

94023-70-8
PENTANE-1,5-DIYL BIS(2-ETHYLBUTANOATE) (5 suppliers)
Compound Structure IUPAC Name: 2-(naphthalene-1-carbonylamino)acetic acid | CAS Registry Number: 75446-60-5
Synonyms: N-1-Naphthoylglycine, N-(1-Naphthalenylcarbonyl)glycine, N-(naphthalen-1-ylcarbonyl)glycine, Glycine, N-(naphthalenylcarbonyl)-, SBB004577, Glycine, N-(1-naphthalenylcarbonyl)-, BRN 3310533, 2-(naphthylcarbonylamino)acetic acid, 137964-33-1, NSC522193, ACMC-20mx1f, AC1L2QVJ, AC1Q5WNO, 2-(1-Naphthamido)Acetate, SureCN2230132, Oprea1_225713, CHEMBL306898, CTK0F3330, CHEBI:204965, MolPort-000-223-400

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQHPVWRRSORYIV-UHFFFAOYSA-N

75446-60-5
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