PENTODIALDOSE,PENTODINE Suppliers & Manufacturers

CHEMICAL products beginning with : P

14951 to 15000 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PENTODIALDOSE (3 suppliers)

783350-52-7

PENTODINE (1 supplier)

PENTOFURANOSE (3 suppliers)

IUPAC Name: 5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 292853-79-3
Synonyms: STK366765, AK-47330, a-Ribofuranose, b-Ribofuranose, pentofuranose, dextro-ribose, pentose-ring, alpha-ribofuranose, ACMC-20ms7y, ACMC-20mtx7, AC1L1AHQ, Oprea1_675333, SCHEMBL98728, CTK8A3429, MolPort-002-319-944, HMS3369F21, D-(-)-Ribose, 98% 10g, AKOS005443392, FCH1679401, MCULE-6940372378

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-UHFFFAOYSA-N

292853-79-3

Pentofuranurononitrile, 3-deoxy-, 1,3-bis(4-methylbenzoate) (en) (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-cyano-2-(4-methylbenzoyl)oxyoxolan-3-yl] 4-methylbenzoate | CAS Registry Number: 362622-93-3
Synonyms: AC1MCNAC, ZINC3843071, AKOS004903157, [(2R,3S,5R)-5-cyano-2-(4-methylbenzoyl)oxyoxolan-3-yl] 4-methylbenzoate

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUBJJUZTRMIKPY-LVCYWYKZSA-N

362622-93-3

PENTOLAME (2 suppliers)

IUPAC Name: (8R,9S,13S,14S,17S)-17-(5-hydroxypentylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 150748-24-6
Synonyms: Pentolame

Molecular Formula:	C₂₃H₃₅NO₂	Molecular Weight:	357.529500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CYIRNKIFROUCMA-VROINQGHSA-N

150748-24-6

Pentolide (1 supplier)

116761-21-8

PENTOLINIUM (2 suppliers)

IUPAC Name: 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium | CAS Registry Number: 144-44-5
Synonyms: Pentolinium, Pentolonium, Pentolonum, pentolineum, Ansolysen, UNII-ULL76WPU5X, PENTOLINIUM TARTRATE, CID5850, CHEBI:347401, C15H32N2, ZINC02041380, DB01090, LS-173200, AB00053826, Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis(1-methyl-, 1,1'-pentane-1,5-diylbis(1-methylpyrrolidinium), 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium, 1-methyl-1-[5-(1-methylpyrrolidinium-1-yl)pentyl] pyrrolidinium;oxalate, 52-62-0

Molecular Formula:	C₁₅H₃₂N₂+₂	Molecular Weight:	240.427980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSBSKEQEUFOSDD-UHFFFAOYSA-N

144-44-5

PENTOLINIUM TARTRATE (9 suppliers)

IUPAC Name: 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium | CAS Registry Number: 52-62-0
Synonyms: Pentolinium, Pentolonium, Pentolonum, pentolineum, Ansolysen, UNII-ULL76WPU5X, CID5850, CHEBI:347401, C15H32N2, ZINC02041380, DB01090, LS-173200, AB00053826, Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis(1-methyl-, 1,1'-pentane-1,5-diylbis(1-methylpyrrolidinium), 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium, 1-methyl-1-[5-(1-methylpyrrolidinium-1-yl)pentyl] pyrrolidinium;oxalate, 144-44-5

Molecular Formula:	C₁₅H₃₂N₂+₂	Molecular Weight:	240.427980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSBSKEQEUFOSDD-UHFFFAOYSA-N

52-62-0

PENTOLOGENIN (1 supplier)

11005-06-4

PENTOMONE (4 suppliers)

IUPAC Name: (5aR,6aS,12aR,13aS)-4,8-dimethoxy-6,6-dimethyl-5a,6a,12,12a,13a,14-hexahydrochromeno[3,2-b]xanthen-13-one | CAS Registry Number: 67102-87-8
Synonyms: Pentomone [USAN:INN], CID49354

Molecular Formula:	C₂₄H₂₆O₅	Molecular Weight:	394.460240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTJTVTZUEKVNTG-YJEDKTMASA-N

67102-87-8

Pentonamide, N-[2-(acetyloxy)ethyl]-2,5-dideoxy-2,2-dimethyl-,3,4-diacetate (0 suppliers)

89808-69-5

PENTONAMIDE,2-AMINO-2,4,5-TRIDEOXY-4-METHYL-3-THIO- (3 suppliers)

IUPAC Name: 2-amino-4-methyl-3-sulfanylpentanamide | CAS Registry Number: 806603-72-5
Synonyms: AKOS027416843, 2-Amino-3-mercapto-4-methylpentanamide, AK463170

Molecular Formula:	C₆H₁₄N₂OS	Molecular Weight:	162.251 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JDQZIKKSKMEGQX-UHFFFAOYSA-N

806603-72-5

PENTONAMIDE,N-[(1S,2S)-1-[[[(4-AMINO-2- METHYL-PYRIMIDIN-5-YL)METHYL]AMINO]CARBONYL]- 2-METHYLBUTYL]-5-CYCLOHEXYL-2,4,5-TRIDEOXY- 4-[[N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-LPHENYLALANYL] GLYCYL]AMINO]- (1 supplier)

177314-37-3

Pentonic acid (1 supplier)

13171-74-9

PENTONIC ACID 3-DEOXY-2,4,5-TRIS-O-(TRIMETHYLSILYL)-,TRIMETHYLSILYL ESTER (2 suppliers)

55521-18-1

Pentonic acid, 2,3-dideoxy-2-propyl- (0 suppliers)

94852-56-9

Pentonic acid, 2-acetyl-2,3-dideoxy-5-O-(phenylmethyl)-, .gamma.-lactone (9CI) (1 supplier)

92920-38-2

Pentonic acid, 3-deoxy-2-C-(hydroxymethyl)-(9CI) (0 suppliers)

IUPAC Name: 2,4,5-trihydroxy-2-(hydroxymethyl)pentanoic acid | CAS Registry Number: 66702-03-2
Synonyms: BETA-GLUCOISOSACCHARINIC ACID, 3-Deoxy-2-C-(hydroxymethyl)-D-erythro-pentonic acid, AC1L25DK, 1518-54-3, 2,4,5-trihydroxy-2-(hydroxymethyl)pentanoic acid, D-erythro-Pentonic acid, 3-deoxy-2-C-(hydroxymethyl)-, 1518-56-5

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SGOVJIDEXZEOTB-UHFFFAOYSA-N

66702-03-2

PENTONIC ACID,2,3,5-TRIDEOXY-2-ETHYL-5-[(2-HYDROXYETHYL)AMINO]-5-OXO-,Y-LACTONE (2 suppliers)

IUPAC Name: 4-ethyl-N-(2-hydroxyethyl)-5-oxooxolane-2-carboxamide | CAS Registry Number: 337311-51-0
Synonyms: AKOS027405107, AK446828, 4-Ethyl-N-(2-hydroxyethyl)-5-oxotetrahydrofuran-2-carboxamide

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHWOADXTAHPGKV-UHFFFAOYSA-N

337311-51-0

PENTONIC ACID,2,3-ANHYDRO-2-C-CARBOXY-5-DEOXY-,1,4-LACTONE (2 suppliers)

225509-09-1

PENTONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-2-C-ETHYL-4-METHYL- (2 suppliers)

344746-83-4

PENTONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-4,4-DIMETHYL-2-C-METHYL- (2 suppliers)

200808-25-9

PENTONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-4-METHYL-2-C-METHYL- (2 suppliers)

344353-55-5

PENTONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-4-METHYL-2-C-PROPYL- (2 suppliers)

344750-79-4

PENTONIC ACID,2,3-ANHYDRO-4-DEOXY-,-DELTA-LACTONE (2 suppliers)

197248-90-1

Pentonic acid,2,3-anhydro-5-C-[2,5-bis(acetyloxy)-2,5-dihydro-3-furanyl]-4-deoxy-2-C-(4,8-dimethyl-3,7-nonadienyl)-,d-lactone (9CI) (0 suppliers)

149992-83-6

Pentonic acid,2,3-anhydro-5-C-[2,5-bis(acetyloxy)-2,5-dihydro-3-furanyl]-4-deoxy-2-C-[2-(2,2-dimethyl-6-methylenecyclohexyl)ethyl]-,d-lactone (9CI) (0 suppliers)

149992-84-7

PENTONIC ACID,2-(AMINOCARBONYL)-3,4-ANHYDRO-2,5-DIDEOXY-4-C-ETHYL-,ETHYL ESTER (2 suppliers)

479597-21-2

PENTONIC ACID,2-AMINO-2,3-DIDEOXY-3-METHYL- (3 suppliers)

IUPAC Name: 2-amino-4,5-dihydroxy-3-methylpentanoic acid | CAS Registry Number: 105817-06-9
Synonyms: 2-amino-4,5-dihydroxy-3-methylpentanoic acid, SCHEMBL587181, Pentonic acid, 2-amino-2,3-dideoxy-3-methyl- (9CI)

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.173 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SGFRTCOTCWGGHB-UHFFFAOYSA-N

105817-06-9

PENTONIC ACID,2-AMINO-2,3-DIDEOXY-5-O-(2-METHYLPHENYL)-,Y-LACTONE (4 suppliers)

IUPAC Name: 3-amino-5-[(2-methylphenoxy)methyl]oxolan-2-one | CAS Registry Number: 807269-91-6
Synonyms: AKOS027416888, AK463225, 3-Amino-5-((o-tolyloxy)methyl)dihydrofuran-2(3H)-one

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEHVBTAAWVRTEV-UHFFFAOYSA-N

807269-91-6

PENTONIC ACID,2-AMINO-2-DEOXY-,DELTA-LACTONE (2 suppliers)

IUPAC Name: 3-amino-4,5-dihydroxyoxan-2-one | CAS Registry Number: 696578-26-4
Synonyms: AKOS027412702, AK457557, 3-Amino-4,5-dihydroxytetrahydro-2H-pyran-2-one

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQGDZPVVNFUBNW-UHFFFAOYSA-N

696578-26-4

PENTONIC ACID,2-AMINO-2-DEOXY-,Y-LACTONE (2 suppliers)

IUPAC Name: 3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 771429-62-0
Synonyms: AKOS027415074, AK460795, 3-Amino-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HWQIJWHVCBLLSU-UHFFFAOYSA-N

771429-62-0

PENTONIC ACID,2-C-ACETYL-2,3-ANHYDRO-4,5-DIDEOXY- (2 suppliers)

412034-83-4

PENTONIC ACID,21,4-ANHYDRO-2,3-DIDEOXY-2-C-(HYDROXYMETHYL)- (2 suppliers)

64623-62-7

PENTONIC ACID,3,4-ANHYDRO-2,5-DIDEOXY-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-(3-methyloxiran-2-yl)acetate | CAS Registry Number: 133162-73-9
Synonyms: SCHEMBL9260657, methyl 2-(3-methyloxiran-2-yl)acetate, Pentonic acid, 3,4-anhydro-2,5-dideoxy-, methyl ester (9CI)

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACMRZJAYPUKZTR-UHFFFAOYSA-N

133162-73-9

PENTONIC ACID,3-AMINO-2,3,5-TRIDEOXY-5-FLUORO- (2 suppliers)

325705-48-4

PENTONIC ACID,4,5-DIAMINO-2,4,5-TRIDEOXY-5-OXO- (2 suppliers)

IUPAC Name: 4,5-diamino-3-hydroxy-5-oxopentanoic acid | CAS Registry Number: 76376-69-7
Synonyms: AKOS027414846, AK460498, 4,5-Diamino-3-hydroxy-5-oxopentanoic acid

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.145 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DJOWKKHEUPUKLW-UHFFFAOYSA-N

76376-69-7

PENTONIC ACID,4,5-DIDEOXY-2,3-O-(1-METHYLETHYLIDENE)-,ETHYL ESTER (2 suppliers)

477842-58-3

Pentonic acid,4,5-dideoxy-2-C-methyl- (9CI) (2 suppliers)

IUPAC Name: 2,3-dihydroxy-2-methylpentanoic acid | CAS Registry Number: 597-02-4
Synonyms: 2,3-Dihydroxy-2-methylpentanoic acid, NSC246160, AC1L7V5K, AKOS006380580, NSC-246160

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WBPIKRWVCLNWOS-UHFFFAOYSA-N

597-02-4

Pentonic acid,4-(13-hydroxy-2,4,6,8-tetramethyl-3-oxo-4-tetracosenoate) (0 suppliers)

402488-91-9

Pentonic acid,4-[(2E,4R,6E,8E,10S,11R,12S)-11-hydroxy-2,4,6,8,10,12-hexamethyl-5-oxo-2,6,8-docosatrienoate] (0 suppliers)

IUPAC Name: (2S,3S,4R)-2,3,5-trihydroxy-4-[(2E,4R,6E,8E,10S,11R,12S)-11-hydroxy-2,4,6,8,10,12-hexamethyl-5-oxodocosa-2,6,8-trienoyl]oxypentanoic acid | CAS Registry Number: 180992-28-3
Synonyms: Khafrefungin, CHEMBL1631582, BDBM50333121

Molecular Formula:	C₃₃H₅₆O₉	Molecular Weight:	596.802 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MCNCNVGBSVXONP-PUJVZGPTSA-N

180992-28-3

Pentonic acid,4-[(4E)-13-hydroxy-2,4,6,8-tetramethyl-3-oxo-4-docosenoate] (0 suppliers)

592507-14-7

PENTONIC ACID,5-[(2-AMINOETHYL)AMINO]-2,3,5-TRIDEOXY-2-ETHYL-5-OXO-,Y-LACTONE (2 suppliers)

IUPAC Name: N-(2-aminoethyl)-4-ethyl-5-oxooxolane-2-carboxamide | CAS Registry Number: 400879-23-4
Synonyms: AKOS027406589, AK448892, N-(2-Aminoethyl)-4-ethyl-5-oxotetrahydrofuran-2-carboxamide

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYGSAZZRJCAIGB-UHFFFAOYSA-N

400879-23-4

PENTONIC ACID,5-[(CARBOXYMETHYL)AMINO]-2,3,5-TRIDEOXY-2-ETHYL-5-OXO-,Y-LACTONE (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-oxooxolane-2-carbonyl)amino]acetic acid | CAS Registry Number: 400878-34-4
Synonyms: AKOS027406588, AK448891, 2-(4-Ethyl-5-oxotetrahydrofuran-2-carboxamido)acetic acid

Molecular Formula:	C₉H₁₃NO₅	Molecular Weight:	215.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NCMGTAGVZMMVCX-UHFFFAOYSA-N

400878-34-4

PENTONIC ACID,5-DEOXY-4-C-METHYL-3-O-METHYL-,Y-LACTONE (4 suppliers)

532945-16-7

PENTONIC ACID,Y-LACTONE (2 suppliers)

IUPAC Name: 3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 179091-67-9
Synonyms: D-Ribonic acid, .gamma.-lactone, Ribono-.gamma.-lactone, D-Ribono-.gamma.-lactone, D-Ribonolactone, .gamma.-Lactone of ribonic acid, D-(+)-Ribonic acid .gamma.-lactone, d-lyxono-1,4-lactone, 3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one, 3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, 3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one (non-preferred name), NSC 1031, 15384-34-6, AC1Q6HGF, Oprea1_296555, pentonic acid (gamma-lactone), SCHEMBL522387, AC1L571F, NSC1031, CUOKHACJLGPRHD-UHFFFAOYSA-N, MolPort-001-785-877

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUOKHACJLGPRHD-UHFFFAOYSA-N

179091-67-9

PENTONIC ACID2-DEOXY-2,2-DIFLUORO-4,5-O-(ISOPROPYLIDENE)-,ETHYL ESTER (10 suppliers)

IUPAC Name: ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate | CAS Registry Number: 114420-06-3
Synonyms: Ethyl (3R,S)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyldioxolan-4-yl)propionate, 95058-92-7, ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate, AGN-PC-00DKXM, SureCN2251318, MolPort-019-918-637, AKOS015912182, AK-32233, AK-56649, BR-32233, KB-252763, ST51055378, W9723, A845158, I14-6258, I14-36714, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoic acid ethyl ester, ethyl (3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-difluoro-3-hydroxypropanoate, ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-bis(fluoranyl)-3-oxidanyl-propanoate

Molecular Formula:	C₁₀H₁₆F₂O₅	Molecular Weight:	254.227846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OUFRYOWGFSOSEY-UHFFFAOYSA-N

114420-06-3

PENTONONITRILE,2,3-ANHYDRO-3-C-BUTYL-4,5-DIDEOXY-4-METHYL- (2 suppliers)

449815-31-0

PENTONONITRILE,2,3-ANHYDRO-4,5-DIDEOXY-4,4-DIMETHYL- (2 suppliers)

193202-28-7

PENTONONITRILE,3,4-ANHYDRO-2,5-DIDEOXY-3-C-METHYL- (2 suppliers)

344241-34-5

14951 to 15000 of 140898 results Page:

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