PENTANE-1-PHOSPHONIC ACID,Pentane-1-sulfinic chloride Suppliers & Manufacturers

CHEMICAL products beginning with : P

8401 to 8450 of 116592 results Page:

160 161 162 163 164 165 166 167 168 [169] 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

PENTANE-1-PHOSPHONIC ACID (3 suppliers)

IUPAC Name: pentylphosphonic acid | CAS Registry Number: 4672-26-8
Synonyms: Pentylphosphonic acid, CID302502, NSC187676, NSC400338

Molecular Formula:	C₅H₁₃O₃P	Molecular Weight:	152.128681 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKVICYBZYGZLLP-UHFFFAOYSA-N

4672-26-8

Pentane-1-sulfinic chloride (0 suppliers)

23267-70-1

PENTANE-1-SULFONYL CHLORIDE (7 suppliers)

IUPAC Name: pentane-1-sulfonyl chloride | CAS Registry Number: 6303-18-0
Synonyms: 1-Pentanesulfonyl chloride, MolPort-000-158-002, NSC41209, CID237555

Molecular Formula:	C₅H₁₁ClO₂S	Molecular Weight:	170.657640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWQOZRPSDQKNPW-UHFFFAOYSA-N

6303-18-0

pentane-2,3,4-trione (2 suppliers)

IUPAC Name: pentane-2,3,4-trione | CAS Registry Number: 921-11-9
Synonyms: 2,3,4-Pentanetrione, 2,4-Pentanetrione, NSC150286, CH3(CO)3CH3, AC1L393S, CTK3I7200, NSC-150286, KB-119075

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVDYEFQVZNBPPH-UHFFFAOYSA-N

921-11-9

PENTANE-2,3,4-TRIONE 3-OXIME (7 suppliers)

IUPAC Name: 3-hydroxyiminopentane-2,4-dione | CAS Registry Number: 29917-12-2
Synonyms: Isonitrosoacetylacetone, 2,3,4-Pentanetrione, 3-oxime, 3-Oxime-2,3,4-pentanetrione, WLN: 1VYUNQV1, Pentane-2,3,4-trione 3-oxime, STOCK1S-56184, MolPort-001-921-403, MolPort-004-770-450, NSC150287, NSC 150287, 3-(hydroxyimino)pentane-2,4-dione, ALBB-008795, BRN 0878328, STK501299, ZINC17744655, CID6399394, BAS 00287992, LS-101784, 4-01-00-03782 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHMFUIWQKYCNMG-UHFFFAOYSA-N

29917-12-2

PENTANE-2,3-DIOL (8 suppliers)

IUPAC Name: pentane-2,3-diol | CAS Registry Number: 42027-23-6
Synonyms: 2,3-Pentanediol, Pentane-2,3-diol, EINECS 255-632-1, CID123505

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLMFDCKSFJWJTP-UHFFFAOYSA-N

42027-23-6

PENTANE-2,3-DIONE 2-OXIME (6 suppliers)

IUPAC Name: (2E)-2-hydroxyiminopentan-3-one | CAS Registry Number: 32818-79-4
Synonyms: 2-Oximino-3-pentanone, 3-Pentanone, 2-oximino-, Pentane-2,3-dione 2-oxime, EINECS 251-239-4, BRN 0506513, ZINC14649264, CID9576782, LS-101713, 4-01-00-03661 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVJBPHMCBRHVEV-GQCTYLIASA-N

32818-79-4

Pentane-2,4-diamine dihydrochloride (1 supplier)

34998-96-4

PENTANE-2,4-DIONE, [2,4-14C]- (0 suppliers)

70838-66-3

PENTANE-2,4-DIONE,3-(4-METHOXYBENZOYL)- (3 suppliers)

IUPAC Name: 3-(4-methoxybenzoyl)pentane-2,4-dione | CAS Registry Number: 137833-36-4
Synonyms: CID145629, Pentane-2,4-dione, 3-(4-methoxybenzoyl)-

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRQNKYNTSKUTDE-UHFFFAOYSA-N

137833-36-4

pentane-2,4-dione; vanadium (1 supplier)

IUPAC Name: pentane-2,4-dione;vanadium | CAS Registry Number: 14024-62-5
Synonyms: CTK0H9167

Molecular Formula:	C₅H₈O₂V	Molecular Weight:	151.057320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJKYCJBIICJHRD-UHFFFAOYSA-N

14024-62-5

Pentane-2-Amine (1 supplier)

IUPAC Name: pentane-2,4-dione | CAS Registry Number: 81235-32-7
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

81235-32-7

Pentane-2-sulfonamide (2 suppliers)

IUPAC Name: pentane-2-sulfonamide | CAS Registry Number: 17854-62-5
Synonyms: pentane-2-sulfonamide, 2-Pentanesulfonamide, n-Amyl-2-sulfamid [German], BRN 2636831, n-Amyl-2-sulfamid, SCHEMBL222996, DTXSID50939098, AKOS011362971, MCULE-5329475614, NE45679, LS-101748, EN300-77053, Z1404660379

Molecular Formula:	C₅H₁₃NO₂S	Molecular Weight:	151.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJKFMNAOIIXTBV-UHFFFAOYSA-N

17854-62-5

Pentane-2-sulfonyl chloride (3 suppliers)

IUPAC Name: pentane-2-sulfonyl chloride | CAS Registry Number: 59427-30-4
Synonyms: pentane-2-sulfonyl chloride, 2-Pentyl sulfonyl chloride, 2-Pentanesulfonylchloride, 2-pentylsulfonyl chloride, SCHEMBL457712, 2-PENTYLSULFONYLCHLORIDE, CTK6D4101, SWDKDEZOYSRUBC-UHFFFAOYSA-N, 2-pentyl sulfonyl chloride, AldrichCPR, FS-5702, NE21472

Molecular Formula:	C₅H₁₁ClO₂S	Molecular Weight:	170.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWDKDEZOYSRUBC-UHFFFAOYSA-N

59427-30-4

Pentane-3-sulfonamide (3 suppliers)

IUPAC Name: pentane-3-sulfonamide | CAS Registry Number: 139669-27-5
Synonyms: pentane-3-sulfonamide, 3-Pentanesulfonamide, SCHEMBL224724, MolPort-013-798-418, ZKISUKMFGBUUPV-UHFFFAOYSA-N, ZINC50350332, AKOS011364073, MCULE-5342138170, NE32964, EN300-76622, Z1157671373

Molecular Formula:	C₅H₁₃NO₂S	Molecular Weight:	151.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKISUKMFGBUUPV-UHFFFAOYSA-N

139669-27-5

pentane-3-sulfonyl chloride (3 suppliers)

IUPAC Name: pentane-3-sulfonyl chloride | CAS Registry Number: 42603-81-6
Synonyms: SCHEMBL4507028, AKOS011364626, ZINC100626500, NE16048, EN300-73227

Molecular Formula:	C₅H₁₁ClO₂S	Molecular Weight:	170.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVTFMAWCVJKVHP-UHFFFAOYSA-N

42603-81-6

Pentane-3-sulfonyl fluoride (0 suppliers)

IUPAC Name: pentane-3-sulfonyl fluoride | CAS Registry Number: 1935906-33-4
Synonyms: ZINC238851110, FCH4007838, EN300-224232

Molecular Formula:	C₅H₁₁FO₂S	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDBQLUHHBTZACI-UHFFFAOYSA-N

1935906-33-4

PENTANE-3-THIOL (5 suppliers)

IUPAC Name: pentane-3-thiol | CAS Registry Number: 616-31-9
Synonyms: 3-Pentanethiol, Pentane-3-thiol, 1-Ethylpropyl hydrosulfide, MolPort-005-249-343, CID69220, EINECS 210-476-3, ZINC05298733

Molecular Formula:	C₅H₁₂S	Molecular Weight:	104.213780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WICKAMSPKJXSGN-UHFFFAOYSA-N

616-31-9

Pentanedial (1 supplier)

IUPAC Name: 3-phenylpentanedial | CAS Registry Number: 7325-50-0
Synonyms: 3-phenyl-glutaraldehyde, 3-Phenylpentanedial, SCHEMBL3140559

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGRRJVPPSIOGOH-UHFFFAOYSA-N

7325-50-0

Pentanedial, 2,2-dimethyl- (2 suppliers)

IUPAC Name: 2,2-dimethylpentanedial | CAS Registry Number: 63064-09-5
Synonyms: AGN-PC-003BXM, CTK2A9907

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

InChIKey: VGXVOFKVMRTZLS-UHFFFAOYSA-N

63064-09-5

Pentanedial, 2,4-bis(hydroxymethylene)-3-methyl-, monosodium salt (1 supplier)

143022-70-2

Pentanedial, 2-hydroxy- (1 supplier)

IUPAC Name: 2-hydroxypentanedial | CAS Registry Number: 156443-94-6
Synonyms: CTK0B0653

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCKVEJNIUWLVTP-UHFFFAOYSA-N

156443-94-6

Pentanedial, 2-methoxy-3-oxo-, (R)- (1 supplier)

IUPAC Name: (2R)-2-methoxy-3-oxopentanedial | CAS Registry Number: 112203-96-0
Synonyms: CTK0D2376

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXJLFUIWLABAQI-ZCFIWIBFSA-N

112203-96-0

PENTANEDIAL, 3-[2-(ACETYLOXY)ETHYL]-2-ETHYLIDENE-4-METHYLENE-, (2E,3R)- (1 supplier)

IUPAC Name: [(3R)-4-formyl-3-(3-oxoprop-1-en-2-yl)hex-4-enyl] acetate | CAS Registry Number: 648903-61-1
Synonyms: CTK2A1898, Pentanedial, 3-[2-(acetyloxy)ethyl]-2-ethylidene-4-methylene-, (2E,3R)-

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZLXLOXEZLDAJS-GFCCVEGCSA-N

648903-61-1

Pentanedial, 3-ethoxy- (2 suppliers)

IUPAC Name: 3-ethoxypentanedial | CAS Registry Number: 1454-92-8
Synonyms: CTK0B2625

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMDVUYYLNKBTNC-UHFFFAOYSA-N

1454-92-8

Pentanedial, 3-ethynyl-2,4-bis(hydroxymethylene)-, disodium salt (1 supplier)

65457-89-8

PENTANEDIAL, 3-HYDROXY-2,4-DIOXO- (1 supplier)

IUPAC Name: 3-hydroxy-2,4-dioxopentanedial | CAS Registry Number: 672298-51-0
Synonyms: CTK1H8426, Pentanedial, 3-hydroxy-2,4-dioxo-

Molecular Formula:	C₅H₄O₅	Molecular Weight:	144.082260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GURQNXXMWZGJKC-UHFFFAOYSA-N

672298-51-0

PENTANEDIAL, 3-HYDROXY-3-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 3-hydroxy-3-(trifluoromethyl)pentanedial | CAS Registry Number: 339539-96-7
Synonyms: AGN-PC-00PG2L, CTK4H1518, AG-F-15046, 3-hydroxy-3-(trifluoromethyl)pentanedial

Molecular Formula:	C₆H₇F₃O₃	Molecular Weight:	184.113190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KZCBDWQTHCSWPW-UHFFFAOYSA-N

339539-96-7

Pentanedial, mixt. withalkylbenzyldimethylammonium chlorides, ethanedial and formaldehyde (1 supplier)

167748-57-4

Pentanedial, mono(O-methyloxime) (1 supplier)

193805-74-2

Pentanedial,3-(2,2-dimethoxyethyl)-2,4-bis(hydroxymethylene)-, disodium salt, (2E,4E)-(9CI) (1 supplier)

122129-97-9

Pentanedial,mixt. with ethanedial,2-ethylhexanal and formaldehyde (1 supplier)

80748-05-6

PENTANEDIAL,MIXT. WITH ETHANOL,2-ETHYLHEXANAL AND 1-PROPANOL (2 suppliers)

95214-40-7

PENTANEDIAMIDE (2 suppliers)

IUPAC Name: ethyl 4-(pentylamino)benzoate | CAS Registry Number: 75681-67-3
Synonyms: ethyl 4-(pentylamino)benzoate, NSC138424, AC1L5YWJ, AC1Q64JN, CTK5E1872, AR-1I8998, AKOS009048579, AG-J-55068, NSC-138424

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

InChIKey: ACOMPYYPXAAIAY-UHFFFAOYSA-N

75681-67-3

Pentanediamide, 2,4-dibenzoyl-N,N'-bis(4-chlorophenyl)- (1 supplier)

IUPAC Name: 2,4-dibenzoyl-N,N'-bis(4-chlorophenyl)pentanediamide | CAS Registry Number: 51264-65-4
Synonyms: AGN-PC-00KG5L, CTK1G5116

Molecular Formula:	C₃₁H₂₄Cl₂N₂O₄	Molecular Weight:	559.439260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMTUNNOYLGZBTI-UHFFFAOYSA-N

51264-65-4

Pentanediamide, 2,4-dibenzoyl-N,N'-diphenyl- (1 supplier)

IUPAC Name: 2,4-dibenzoyl-N,N'-diphenylpentanediamide | CAS Registry Number: 51264-61-0
Synonyms: AGN-PC-00KG5H, CTK1G5117

Molecular Formula:	C₃₁H₂₆N₂O₄	Molecular Weight:	490.549140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVOWHSNCTQJBIN-UHFFFAOYSA-N

51264-61-0

Pentanediamide, 2-[(phenylsulfonyl)amino]- (1 supplier)

IUPAC Name: 2-(benzenesulfonamido)pentanediamide | CAS Registry Number: 62621-83-4
Synonyms: CTK2B5790

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.319500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HVUNEICOGCOCHG-UHFFFAOYSA-N

62621-83-4

Pentanediamide, 2-[(phenylsulfonyl)amino]-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-(benzenesulfonamido)pentanediamide | CAS Registry Number: 77868-08-7
Synonyms: CTK2G0055

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.319500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HVUNEICOGCOCHG-VIFPVBQESA-N

77868-08-7

PENTANEDIAMIDE, 2-[[(4-CHLOROPHENYL)SULFONYL]AMINO]-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]pentanediamide | CAS Registry Number: 877676-86-3
Synonyms: CTK2I2064, Pentanediamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-, (2S)-

Molecular Formula:	C₁₁H₁₄ClN₃O₄S	Molecular Weight:	319.764560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NWYNZZSOFCJTHG-VIFPVBQESA-N

877676-86-3

Pentanediamide, 2-[[(4-methylphenyl)sulfonyl]amino]- (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]pentanediamide | CAS Registry Number: 5693-85-6
Synonyms: CTK1F3429

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.346080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WWRTUIXLUDPODC-UHFFFAOYSA-N

5693-85-6

Pentanediamide, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]- (1 supplier)

IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]pentanediamide | CAS Registry Number: 62595-78-2
Synonyms: CTK2B6469

Molecular Formula:	C₁₃H₁₈N₄O₅S	Molecular Weight:	342.370820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UZGJIBOAYWWISJ-UHFFFAOYSA-N

62595-78-2

Pentanediamide, 2-amino-N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]-, (S)- (1 supplier)

IUPAC Name: (2S)-2-amino-N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]pentanediamide | CAS Registry Number: 142546-45-0
Synonyms: CTK0B5789

Molecular Formula:	C₂₁H₂₇N₃O₆	Molecular Weight:	417.455580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: CHFUNELJIYTCFH-HNNXBMFYSA-N

142546-45-0

Pentanediamide, 2-amino-N,N'-dihexadecyl-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-amino-N,N'-dihexadecylpentanediamide | CAS Registry Number: 94989-30-7
Synonyms: CTK3F4313

Molecular Formula:	C₃₇H₇₅N₃O₂	Molecular Weight:	594.010300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XULRGXBFSUKZHB-DHUJRADRSA-N

94989-30-7

Pentanediamide, 2-methylene- (1 supplier)

IUPAC Name: 2-methylidenepentanediamide | CAS Registry Number: 18548-33-9
Synonyms: CTK0E2343, AKOS006339325

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEPLERKEPPOVDU-UHFFFAOYSA-N

18548-33-9

Pentanediamide, 3-methyl- (1 supplier)

IUPAC Name: 3-methylpentanediamide | CAS Registry Number: 84557-86-8
Synonyms: 3-methylpentanediamide, AC1Q1QXL, AC1MO03M, CTK3D0233, AKOS006341717

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEEJEZGBUIZQTQ-UHFFFAOYSA-N

84557-86-8

Pentanediamide, 3-phenyl- (2 suppliers)

IUPAC Name: 3-phenylpentanediamide | CAS Registry Number: 78533-83-2
Synonyms: 3-phenylpentanediamide, AC1N9NBX, SureCN9105247, CTK2G5201

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INNIENBZXVVRGC-UHFFFAOYSA-N

78533-83-2

Pentanediamide, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)- (2 suppliers)

IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)pentanediamide | CAS Registry Number: 87989-48-8
Synonyms: CTK3C0321

Molecular Formula:	C₂₃H₄₄N₄O₂	Molecular Weight:	408.621060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GDVWJBHYJWXNRG-UHFFFAOYSA-N

87989-48-8

Pentanediamide, N,N'-bis(2-aminoethyl)- (1 supplier)

98577-77-6

Pentanediamide, N,N'-bis(2-methyl-8-quinolinyl)- (1 supplier)

IUPAC Name: N,N'-bis(2-methylquinolin-8-yl)pentanediamide | CAS Registry Number: 128532-89-8
Synonyms: ACMC-20msvy, CTK0C1683

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.483660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMDYHTAICYEMIS-UHFFFAOYSA-N

128532-89-8

Pentanediamide, N,N'-bis(3-acetylphenyl)- (1 supplier)

169765-31-5

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