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CHEMICAL products beginning with : P
10501 to 10550 of 109119 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 
Pentatriacontane, 15-methyl- (1 supplier)
Compound Structure IUPAC Name: 15-methylpentatriacontane | CAS Registry Number: 56987-82-7
Synonyms: 15-Methylpentatriacontane, CTK1F3280, LMFA11000295

Molecular Formula: C36H74Molecular Weight: 506.972760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUYUHFDLJSUYHY-UHFFFAOYSA-N

56987-82-7
Pentatriacontane, 17-methyl- (1 supplier)
Compound Structure IUPAC Name: 17-methylpentatriacontane | CAS Registry Number: 56987-83-8
Synonyms: 17-Methylpentatriacontane, AGN-PC-0211NU, CTK1F3279, LMFA11000306

Molecular Formula: C36H74Molecular Weight: 506.972760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLUGCBLRPGWWHD-UHFFFAOYSA-N

56987-83-8
Pentatriacontane, 5,15-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,15-dimethylpentatriacontane | CAS Registry Number: 139445-30-0
Synonyms: 5,15-dimethylpentatriacontane, ACMC-20myvu, AC1O5ASG, CTK0F2281

Molecular Formula: C37H76Molecular Weight: 520.999340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCUXISXYHWDDPQ-UHFFFAOYSA-N

139445-30-0
Pentatriacontane, 5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methylpentatriacontane | CAS Registry Number: 89740-16-9
Synonyms: ACMC-20lpvn, 5-methylpentatriacontane, AC1LB1T7, CTK2J1095

Molecular Formula: C36H74Molecular Weight: 506.972760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFLQKIGQHGFHEZ-UHFFFAOYSA-N

89740-16-9
Pentatriacontane, 7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methylpentatriacontane | CAS Registry Number: 89740-18-1
Synonyms: 7-methyl-pentatriacontane, 7-methylpentatriacontane, ACMC-20lpvp, AC1O5AD8, CTK2J1093, LMFA11000515

Molecular Formula: C36H74Molecular Weight: 506.972760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUVCANLRDMLDFD-UHFFFAOYSA-N

89740-18-1
Pentatriacontane, 9,13,17-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 9,13,17-trimethylpentatriacontane | CAS Registry Number: 121691-14-3
Synonyms: ACMC-20mpmo, CTK0C3395

Molecular Formula: C38H78Molecular Weight: 535.025920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCJHNHFOHOZSMM-UHFFFAOYSA-N

121691-14-3
Pentatriacontane, 9,13-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 9,13-dimethylpentatriacontane | CAS Registry Number: 76535-37-0
Synonyms: CTK2G7636

Molecular Formula: C37H76Molecular Weight: 520.999340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCKWDTXLZQPZFA-UHFFFAOYSA-N

76535-37-0
Pentatriacontane, 9-methyl- (1 supplier)
Compound Structure IUPAC Name: 9-methylpentatriacontane | CAS Registry Number: 89740-19-2
Synonyms: 9-methyl-pentatriacontane, ACMC-20lpvq, 9-methylpentatriacontane, AC1O5BSR, CTK2J1092

Molecular Formula: C36H74Molecular Weight: 506.972760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLAWAQXPZDNZDU-UHFFFAOYSA-N

89740-19-2
Pentatriacontane, dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methylhexatriacontane | CAS Registry Number: 69198-95-4
Synonyms: CTK1J1325

Molecular Formula: C37H76Molecular Weight: 520.999340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONZGJXFVSAUBPS-UHFFFAOYSA-N

69198-95-4
PENTATRIACONTANE, TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylhexatriacontane | CAS Registry Number: 168851-08-9
Synonyms: Pentatriacontane, trimethyl-, CTK0E5162

Molecular Formula: C38H78Molecular Weight: 535.025920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGRVIUVJCZOWGE-UHFFFAOYSA-N

168851-08-9
Pentatriacontane,2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34-tritriacontamethyl- (0 suppliers)145544-09-8
Pentatriacontanoic acid (1 supplier)
Compound Structure IUPAC Name: pentatriacontanoic acid | CAS Registry Number: 38232-05-2
Synonyms: Ceroplastic acid, pentatriacontanoic acid, AC1NR0D0, CTK1B5036, LMFA01010035, C35:0

Molecular Formula: C35H70O2Molecular Weight: 522.929100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVUCKZJUWZBJDP-UHFFFAOYSA-N

38232-05-2
Pentatriacontene (2 suppliers)
Compound Structure IUPAC Name: pentatriacont-1-ene | CAS Registry Number: 69198-75-0
Synonyms: 1-Pentatriacontene, UNII-J4OTB56YZN, AGN-PC-00O5OM, CTK1J1327, UNII-6DWD51M0O8 component NOCIDIARFGFRSA-UHFFFAOYSA-N, 61868-13-1

Molecular Formula: C35H70Molecular Weight: 490.930300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOCIDIARFGFRSA-UHFFFAOYSA-N

69198-75-0
PENTATRONOL (6 suppliers)
Compound Structure IUPAC Name: (4S,4aR,6R,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-6-ol | CAS Registry Number: 18671-57-3
Synonyms: Epiputranjivol

Molecular Formula: C30H52OMolecular Weight: 428.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYHFAMWSYGRMTM-OYJDITGBSA-N

18671-57-3
PENTATROXANE (7 suppliers)
Compound Structure IUPAC Name: (4aS,7aS)-6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1'-cyclopentane] | CAS Registry Number: 124378-33-2
Synonyms: Pentatroxane, AIDS166396, AIDS-166396, CID503994, (4aS,7aS)-6,7a-Diphenylspiro[7,4a,7a-trihydrocyclopenta[2,1-e]1,2,4-trioxane-3,1'-cyclopentane], Spiro(cyclopentane-1,3'-(7H)cyclopenta(1,2,4)trioxin), 4'a,7'a-dihydro-6',7'a-diphenyl-, (4'aS-cis)-

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIBNWGMRDCFPEU-UNMCSNQZSA-N

124378-33-2
Pentatungsten trisilicide (6 suppliers)
Compound Structure IUPAC Name: silicon;tungsten | CAS Registry Number: 12039-95-1
Synonyms: Tungsten silicide (W5Si3), silicon; tungsten, AC1O3T4R, EINECS 234-912-7, 107069-46-5

Molecular Formula: Si3W5Molecular Weight: 1003.456500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXBCHXQSHJCYFO-UHFFFAOYSA-N

12039-95-1
Pentavalent antimonial (0 suppliers)
Pentavanadium trisilicide (0 suppliers)12143-78-1
PENTAVINYLPENTAMETHYLCYCLOPENTASILOXANE (14 suppliers)
Compound Structure IUPAC Name: 2,4,6,8,10-pentakis(ethenyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 17704-22-2
Synonyms: Methylvinylsiloxane cyclic pentamer, CID87261, EINECS 241-712-3, 2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentavinylcyclopentasiloxane, Cyclopentasiloxane, 2,4,6,8,10-pentaethenyl-2,4,6,8,10-pentamethyl-

Molecular Formula: C15H30O5Si5Molecular Weight: 430.823200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBXBDQPVXIIXJS-UHFFFAOYSA-N

17704-22-2
PENTAYTTRIUM MONOXIDE (2 suppliers)161036-97-1
Pentazane (9CI) (1 supplier)
Compound Structure Synonyms: CTK1D8407

Molecular Formula: H7N5Molecular Weight: 77.089080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ZKVJJVAZTBDPNW-UHFFFAOYSA-N

41917-06-0
Pentazenium (0 suppliers)
PENTAZINC HYDROXIDE TRIS(PHOSPHONATE) (4 suppliers)
Compound Structure IUPAC Name: pentazinc hydroxide triphosphate | CAS Registry Number: 60430-04-8
Synonyms: Pentazinc hydroxide tris(phosphate), EINECS 262-229-4, CID6453976

Molecular Formula: HO13P3Zn5Molecular Weight: 628.966423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: XZDVQZDZOXPGBB-UHFFFAOYSA-D

60430-04-8
PENTAZINE (3 suppliers)
Compound Structure IUPAC Name: pentazine | CAS Registry Number: 290-97-1
Synonyms: Pentazine, CID6451471

Molecular Formula: CHN5Molecular Weight: 83.052140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALAGDBVXZZADSN-UHFFFAOYSA-N

290-97-1
Pentazirconium trisilicide (0 suppliers)12039-97-3
PENTAZIRINOCYCLODIPHOSPHATHIAZENE (6 suppliers)
Compound Structure IUPAC Name: 1,3,3,5,5-pentakis(aziridin-1-yl)-1$l^{6}-thia-2,4,6-triaza-3$l^{5},5$l^{5}-diphosphacyclohexa-1,3,5-triene 1-oxide | CAS Registry Number: 77680-87-6
Synonyms: SOAz, Pentazirinocyclodiphosphathiazene, C10H22N8OP2S, CHEBI:136429, pentazirino-cyclo-diphosphathiazene, NSC 321222, CID72601, BRN 5652899, NSC-32122, NSC321222, LS-150426, pentakis(aziridino)thiatriazadiphosphorine oxide, 1,3,3,5,5-Pentaaziridino-1-thia-2,4,6-triaza-3,5-diphosphorine-1-oxide, 1H-1,2,4,6,3,5-Thiatriazadiphosphorine, 1,3,3,5,5-pentakis(1-aziridinyl)-3,3,5,5-tetrahydro-, 1-oxide, 1,3,3,5,5-pentazridino-1-thia-2,4,6-triaza-3,5-diphosphorine-1-oxide, 1H-1,2,4,6,3,5-Thiatriazadiphosphorine, 3,3,5,5-tetrahydro-1,3,3,5,5-pentakis(1-aziridinyl)-,1-oxide, 1,3,3,5,5-Pentakis-aziridin-1-yl-1lambda*4*,3lambda*5*,5lambda*5*-[1,2,4,6,3,5]thiatriazadiphosphinine 1-oxide

Molecular Formula: C10H20N8OP2SMolecular Weight: 362.331322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IQMLWPPOVFMTOU-UHFFFAOYSA-N

77680-87-6
Pentazocine (17 suppliers)
Compound Structure Synonyms: pentazocine, Pentazocaine, Pentazocin, Fortral, L-pentazocine, Fortral (TN), Pentazocine (JP15/USP/INN), CID441278, DB00652, C07421, D00498, (1S,9S,13S)-1,13-dimethyl-10-(3-methylbut-2-en-1-yl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol, (2R,6R,11R)-6,11-dimethyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol

Molecular Formula: C19H27NOMolecular Weight: 285.423780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOKSWYLNZZRQPF-GDIGMMSISA-N

359-83-1
pentazocine base (0 suppliers)
PENTAZOCINE GLUCURONIDE (4 suppliers)
Compound Structure Synonyms: Pentazocine glucuronide, CID5489185, beta-D-Glucopyranosiduronic acid, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-2,6-methano-3-benzazocin-8-yl, (2alpha,6alpha,11S*)-

Molecular Formula: C25H35NO7Molecular Weight: 461.547900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ULCOPPYWWFWQCJ-XVFSXCMQSA-N

54763-91-6
Pentazocine Hydrochloride (12 suppliers)
Compound Structure Synonyms: Talacen, Sosegon, Pentazocine HCl, Sosegon (TN), Talacen (TN), Pentazocine hydrochloride, (+-)-Pentazocine hydrochloride, EINECS 273-423-3, CID441277, Pentazocine hydrochloride (JAN/USP), D02227, (2alpha,6alpha,11R*)-(1)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methylbut-2-enyl)-2,6-methano-3-benzazocin-8-ol hydrochloride, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-, hydrochloride, (2-alpha,6-alpha,11R*)-(+-)-, 68964-90-9

Molecular Formula: C19H28ClNOMolecular Weight: 321.884720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQGYMIIFOSJQSF-DTOXXUQYSA-N

64024-15-3
PENTAZOCINE LACTATE (1 supplier)
PENTAZOCINE LACTATE-REFERENCE SPECTRUM, EP STANDARD (2 suppliers)
Compound Structure Synonyms: 2-hydroxypropanoic acid - (2S,6S)-6,11-dimethyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol (1:1)

Molecular Formula: C22H33NO4Molecular Weight: 375.501720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNLDTXPVZPRSAM-UHFFFAOYSA-N

17146-95-1
Pentazole (1 supplier)
Compound Structure IUPAC Name: 1H-pentazole | CAS Registry Number: 289-19-0
Synonyms: 1H-Pentazole, AC1O53F7, CTK1A4443

Molecular Formula: HN5Molecular Weight: 71.041440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUHLVXDDBHWHLQ-UHFFFAOYSA-N

289-19-0
Pentazolol. Imidamine (1 supplier)
PENTAZOLONE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydrotetrazolo[1,5-a]azepin-5-one;hydrochloride | CAS Registry Number: 21314-60-3
Synonyms: AKOS006272243, ACM21314603

Molecular Formula: C6H9ClN4OMolecular Weight: 188.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVSPWEPOXOBOFW-UHFFFAOYSA-N

21314-60-3
Pentedrone (14 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-phenylpentan-1-one;hydrochloride | CAS Registry Number: 879669-95-1
Synonyms: Pentedrone hydrochloride, |A-Methylaminovalerophenone Hydrochloride, FT-0671495, 2-(Methylamino)-1-phenyl-1-pentanone Hydrochloride, 1-Phenyl-2-(methylamino)pentan-1-one, hydrochloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MACVVBRQAPNUKT-UHFFFAOYSA-N

879669-95-1
Pentedrone HCl (1 supplier)
Penten-1-ol (0 suppliers)
Compound Structure IUPAC Name: pent-1-en-1-ol | CAS Registry Number: 156619-80-6
Synonyms: 1-Penten-1-ol, AGN-PC-02307T, CTK0E7449, 60766-00-9

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHTVMBMETNGEAN-UHFFFAOYSA-N

156619-80-6
Penten-2-ol (0 suppliers)
Compound Structure IUPAC Name: pent-1-en-2-ol | CAS Registry Number: 60544-74-3
Synonyms: 1-Pentene-2-ol, 61923-56-6, 1-Penten-2-ol, pent-1-en-2-ol, AC1L5AKX, CTK2F0040, AG-G-26507

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTJBLRZRSVEQRH-UHFFFAOYSA-N

60544-74-3
Penten-3-ol (1 supplier)77035-93-9
PENTEN-3-OL,5-(4-(P-FLUOROPHENYL)PIPERAZINYL)-1-(3,4,5-TRIMETHOXYPHEN YL)-,2HCL (6 suppliers)
Compound Structure IUPAC Name: (E)-5-[4-(4-fluorophenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol dihydrochloride | CAS Registry Number: 37151-53-4
Synonyms: CID6445519, LS-102126, 1-Piperazinepropanol, 4-(p-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride, Penten-3-ol, 5-(4-(p-fluorophenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride

Molecular Formula: C24H33Cl2FN2O4Molecular Weight: 503.434223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JFKZWPHLKRLWGY-HPJBNNNXSA-N

37151-53-4
PENTEN-3-ONE,5-(4-(2-PYRIMIDYL)PIPERAZINYL)-1-(3,4,5-TRIMETHOXYPHENYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: (E)-5-(4-pyrimidin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one hydrochloride | CAS Registry Number: 37151-51-2
Synonyms: CID6445515, LS-102207, Pyrimidine, 2-(4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)piperazinyl)-, hydrochloride, Penten-3-one, 5-(4-(2-pyrimidyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, hydrochloride, Piperazine, 1-(2-pyrimidyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrochloride

Molecular Formula: C22H29ClN4O4Molecular Weight: 448.943060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HPRYBDMNZMRAKJ-IPZCTEOASA-N

37151-51-2
PENTEN-3-ONE,5-(4-(P-FLUOROPHENYL)PIPERAZINYL)-1-PHENYL-,2HCL (3 suppliers)
Compound Structure IUPAC Name: (E)-5-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenylpent-1-en-3-one dihydrochloride | CAS Registry Number: 37151-56-7
Synonyms: CID6445525, LS-102180, 1-((2-Cinnamoyl)ethyl)-4-(p-fluorophenyl)-, dihydrochloride, Penten-3-one, 5-(4-(p-fluorophenyl)piperazinyl)-1-phenyl-, dihydrochloride

Molecular Formula: C21H25Cl2FN2OMolecular Weight: 411.340403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVDITDRRUMYAHJ-QVLKBJGCSA-N

37151-56-7
PENTEN-3-ONE,5-(4-CYCLOHEXYLPIPERAZINYL)-1-(3,4,5-TRIMETHOXYPHENYL)-,2HCL (3 suppliers)
Compound Structure IUPAC Name: (E)-5-(4-cyclohexylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one dihydrochloride | CAS Registry Number: 37151-43-2
Synonyms: CID6445503, LS-102150, Piperazine, 1-cyclohexyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, dihydrochloride, Penten-3-one, 5-(4-cyclohexylpiperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride

Molecular Formula: C24H38Cl2N2O4Molecular Weight: 489.475520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SVQPFJPZAKQLCE-TTWKNDKESA-N

37151-43-2
PENTEN-3-ONE,5-(4-PHENETHYLPIPERAZINYL)-1-(3,4,5-TRIMETHOXYPHENYL)-,2HCL (6 suppliers)
Compound Structure IUPAC Name: (E)-5-(4-phenethylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one dihydrochloride | CAS Registry Number: 37151-45-4
Synonyms: CID6445507, LS-102201, Piperazine, 1-phenethyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, dihydrochloride, Penten-3-one, 5-(4-phenethylpiperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride

Molecular Formula: C26H36Cl2N2O4Molecular Weight: 511.481040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHRIDUNQMHKUNM-TTWKNDKESA-N

37151-45-4
PENTENAL (2 suppliers)
Compound Structure IUPAC Name: (E)-pent-2-enal | CAS Registry Number: 31424-04-1
Synonyms: trans-2-Pentenal, 3-Ethylacrolein, pent-2-enal, Pentenal, 2-PENTENAL, 2-Pentenal, (E)-, (E)-2-Pentenal, 2-(E)-Pentenal, 2-Penten-1-al, 3-Ethyl-2-propenal, gamma-Methylcrotonaldehyde, 2-Ethylacrylic aldehyde, (E)-Pent-2-en-1-al, 2-pentenal, (E)-isomer, FEMA No. 3218, Ambsda500014847, CCRIS 3514, CCRIS 4564, W321818_ALDRICH, 269255_ALDRICH

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTCCTIQRPGSLPT-ONEGZZNKSA-N

31424-04-1
Pentenal, 2-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2-oxopent-3-enal | CAS Registry Number: 60238-10-0
Synonyms: 3-Pentenal, 2-oxo-, ACMC-20ixj6, AGN-PC-01MBV3, CTK2F1064, 92279-25-9

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUTBWLORHDNQRE-UHFFFAOYSA-N

60238-10-0
PENTENAL, 4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-methylpent-2-enal | CAS Registry Number: 226569-57-9
Synonyms: 4-METHYL-2-PENTENAL, 4-Methylpent-2-enal, 2-Pentenal, 4-methyl-, (2E)-, 5362-56-1, Pentenal, 4-methyl-, AC1L2IDA, CTK0I8383, CTK0J4849, 24502-08-7, 4-Methylpent-2-enal;NSC 23382, AG-F-84494, KB-72712

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIWPMNBTULNXOH-UHFFFAOYSA-N

226569-57-9
Pentenal, methyl- (0 suppliers)85527-93-1
Pentene (18 suppliers)
Compound Structure IUPAC Name: (E)-pent-2-ene | CAS Registry Number: 646-04-8
Synonyms: trans-2-Pentene, trans-beta-Amylene, beta-n-Amylene, trans-Pent-2-ene, 2-Pentene, (E)-, Methylbut-1-ene, 3-Pentene, trans-beta-N-Amylene, .beta.-n-Amylene, (E)-2-Pentene, Alkenes, C5, sJP@DiVhHH, 2-PENTENE, sym-Methylethylethylene, (2E)-2-Pentene, 2-Pentene, (2E)-, Hydrocarbons, C5-unsatd., HSDB 5736, 111260_ALDRICH, EINECS 211-461-4

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMMOXUPEWRXHJS-HWKANZROSA-N

646-04-8
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