Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
5051 to 5100 of 110215 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENT-4-ENYL 2,3-DIMETHYLBUT-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: 3-methylpent-4-enyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 84110-41-8
Synonyms: EINECS 282-176-0, 3-Methyl-4-pentenyl 2-methylisocrotonate

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJUUVGROFZPNOE-POHAHGRESA-N

84110-41-8
PENT-4-ENYL-2,3,4,-TRI-O-BENZOYL-D-MANNANOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S)-4,5-dibenzoyloxy-2-(hydroxymethyl)-6-pent-4-enoxyoxan-3-yl] benzoate | CAS Registry Number: 128503-37-7
Synonyms: AK-56890, (2R,3R,4S,5S)-2-(Hydroxymethyl)-6-(pent-4-en-1-yloxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate

Molecular Formula: C32H32O9Molecular Weight: 560.591080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LVHVFVLYUFCEBW-MOEMRULNSA-N

128503-37-7
PENT-4-ENYL-2,3,4,6-TETRA-O-ACETYL-D-MANNANOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-pent-4-enoxyoxan-2-yl]methyl acetate | CAS Registry Number: 171079-66-6
Synonyms: AKOS022181080, AK-63055, (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-(pent-4-en-1-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula: C19H28O10Molecular Weight: 416.419620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RUZLEKUIXNODKZ-OKLPXFMBSA-N

171079-66-6
PENT-4-ENYL-2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-2-pent-4-enoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 131684-77-0
Synonyms: AK-57663, (2R,3S,4S,5R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(pent-4-en-1-yloxy)tetrahydro-2H-pyran

Molecular Formula: C39H44O6Molecular Weight: 608.763060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UJKZBFGKKCLGDY-HZZPCSLVSA-N

131684-77-0
PENT-4-ENYL-2,3,4-TRI-O-BENZYLOXY-D-GLUCO PYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-6-pent-4-enoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 155036-27-4
Synonyms: PENT-4-ENYL-2,3,4-TRI-O-BENZYL-D-GLUCO PYRANOSIDE

Molecular Formula: C32H38O6Molecular Weight: 518.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRSAWEJGUXIKAZ-MDKHBBSCSA-N

155036-27-4
PENT-4-ENYL-2,3,46-TETRA-O-BENZYLOXY-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-2-pent-4-enoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 113533-73-6
Synonyms: (4-Pentenyl)2-O,3-O,4-O,6-O-tetrabenzyl-D-glucopyranoside, PENT-4-ENYL-2,3,46-TETRA-O-BENZYL-D-GLUCOPYRANOSIDE

Molecular Formula: C39H44O6Molecular Weight: 608.775 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UJKZBFGKKCLGDY-WVTZLKINSA-N

113533-73-6
PENT-4-ENYL-6-O-TERT-BUTYLDIPHENYLSILYL-2,3,4-TRI-O-BENZOYLOXY-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-4,5-dibenzoyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-pent-4-enoxyoxan-3-yl] benzoate | CAS Registry Number: 136755-18-5
Synonyms: PENT-4-ENYL-6-O-T-BUTYLDIPHENYLSILYL-2,3,4-TRI-O-BENZOYL-D-GLUCOPYRANOSIDE

Molecular Formula: C48H50O9SiMolecular Weight: 798.990700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JAINWPINHUITAG-BLWXIMAPSA-N

136755-18-5
PENT-4-ENYL-6-O-TERT-BUTYLDIPHENYLSILYL-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-pent-4-enoxyoxane-3,4,5-triol | CAS Registry Number: 441311-03-1
Synonyms: PENT-4-ENYL-6-O-T-BUTYLDIPHENYLSILYL-D-GLUCOPYRANOSIDE

Molecular Formula: C27H38O6SiMolecular Weight: 486.672520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MPZDRGKKJAEYSG-XGHLBVCRSA-N

441311-03-1
PENT-4-ENYL-D-GLUCOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-pent-4-enoxyoxane-3,4,5-triol | CAS Registry Number: 125631-33-6
Synonyms: Pent-4-enyl-D-glucopyranoside, 4-Pentenyl D-glucopyranoside, 4-Pentenyl-D-glucopyranoside, LP070733, C-39600, (2R,3S,4S,5R)-2-(HYDROXYMETHYL)-6-(PENT-4-EN-1-YLOXY)OXANE-3,4,5-TRIOL

Molecular Formula: C11H20O6Molecular Weight: 248.275 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NIFLCEUASFWSRL-YBTJCZCISA-N

125631-33-6
Pent-4-enyl-D-mannopyranoside (1 supplier)
PENT-4-YN-2-YL 4-METHYLBENZENESULFONATE (0 suppliers)
Compound Structure IUPAC Name: 5-[(2-nitrophenyl)methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 73903-40-9
Synonyms: 5-(2-nitrobenzyl)-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinoline, NSC114926, AC1L6QA5, SureCN11452530, CTK5D8871, AC1Q2055, AR-1G5081, AG-J-82557, NSC-114926, 5-[(2-nitrophenyl)methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PISSJJSAJXXJEU-UHFFFAOYSA-N

73903-40-9
PENT-4-YN-3-ONE,2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 4-methylpent-1-yn-3-one | CAS Registry Number: 13531-82-3
Synonyms: Ethynyl isopropyl ketone, 1-Pentyn-3-one, 4-methyl-, NSC96445, CID139488, InChI=1/C6H8O/c1-4-6(7)5(2)3/h1,5H,2-3H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLQCAVMGXXCQHN-UHFFFAOYSA-N

13531-82-3
Pent-4-ynamide (0 suppliers)
Compound Structure IUPAC Name: pent-4-ynamide | CAS Registry Number: 98142-64-4
Synonyms: pent-4-ynamide, 4-Pentynamide, 4-carbamoyl-1-butyne, KNEPBZMJMJUNQX-UHFFFAOYSA-N, ZINC34516281, AKOS006339904

Molecular Formula: C5H7NOMolecular Weight: 97.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNEPBZMJMJUNQX-UHFFFAOYSA-N

98142-64-4
Pent-4-yne-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: pent-4-yne-1-sulfonamide | CAS Registry Number: 1565108-36-2
Synonyms: pent-4-yne-1-sulfonamide, MolPort-031-893-902, AKOS026733938, ZINC163512698, Z2095765724

Molecular Formula: C5H9NO2SMolecular Weight: 147.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDSNTFJJJGFTHC-UHFFFAOYSA-N

1565108-36-2
pent-4-ynehydrazide (1 supplier)
Compound Structure IUPAC Name: pent-4-ynehydrazide | CAS Registry Number: 114578-39-1
Synonyms: SCHEMBL15412527, IAPJUTZTTQKWGR-UHFFFAOYSA-N, AKOS022623353, DA-47769

Molecular Formula: C5H8N2OMolecular Weight: 112.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAPJUTZTTQKWGR-UHFFFAOYSA-N

114578-39-1
PENT-4-YNYL P-TOSYLATE (8 suppliers)
Compound Structure IUPAC Name: pent-4-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 77758-50-0
Synonyms: 4-Pentynyl p-Tosylate, Pent-4-ynyl p-Tosylate, 4-Pentyn-1-ol Tosylate, 5-(Tosyloxy)-1-pentyne, 4-Pentynyl p-Tosylate, 90%, CTK8F6249, 5-(p-Toluenesulfonyloxy)pent-1-yne, ZINC22065713, AG-H-11361, 4-Pentyn-1-ol 4-Methylbenzenesulfonate, FT-0673624, 4-Pentyn-1-ol,4-methylbenzenesulfonate (9CI); 4-Pentyn-1-ol tosylate; 4-Pentynylp-toluenesulfonate; 4-Pentynyl tosylate; 5-(Tosyloxy)-1-pentyne;5-(p-Toluenesulfonyloxy)pent-1-yne; Pent-4-ynyl p-tosylate

Molecular Formula: C12H14O3SMolecular Weight: 238.302760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUDMRXOBWIYVMZ-UHFFFAOYSA-N

77758-50-0
Pent-4-ynyl-carbamic acid tert-butyl ester (1 supplier)
PENTA (0 suppliers)
PENTA (dentin conditioner) (0 suppliers)87699-25-0
Penta Calcium Trialuminate (0 suppliers)
penta chloro thiophenol (21 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentachlorobenzenethiol | CAS Registry Number: 133-49-3
Synonyms: Pentachlorobenzenethiol, Benzenethiol, pentachloro-, Pentachlorthiofenol, PENTACHLOROTHIOPHENOL, PCTP, Pentachloro-benzenethiol, RPA 6, USAF B-51, Pentachlorthiofenol [Czech], MET690B_SUPELCO, HSDB 6124, NSC 5578, STOCK2S-04015, EINECS 205-107-8, NSC5578, AIDS166723, WLN: SHR BG CG DG EG FG, AIDS-166723, BRN 1108638, 2,3,4,5,6-Pentachlorobenzenethiol

Molecular Formula: C6HCl5SMolecular Weight: 282.402140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLMLGZUZTFMXSA-UHFFFAOYSA-N

133-49-3
Penta Erythritol Caprilates (1 supplier)
Penta Erythritol Laurates (1 supplier)
Penta Erythritol Oleates (5 suppliers)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; (Z)-octadec-9-enoic acid | CAS Registry Number: 12772-47-3
Synonyms: Pentaerythritol oleate, EINECS 235-816-8, CID6436385, 9-Octadecenoic acid (9Z)-, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol, 9-Octadecenoic acid (Z)-, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol, 11116-63-5, 174589-95-8, 37321-17-8, 39289-86-6

Molecular Formula: C23H46O6Molecular Weight: 418.607740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ARWLNYJOVMFZNY-KVVVOXFISA-N

12772-47-3
Penta Erythritol Stearates (3 suppliers)85116-93-4
Penta Hydrate (84 suppliers)
Compound Structure IUPAC Name: copper sulfate pentahydrate | CAS Registry Number: 7758-99-8
Synonyms: Calcanthite, Bluestone, Triangle, Vencedor, Roman vitriol, Blue vitriol, Blue Copperas, Salzburg vitriol, Blue Vicking, CUPRIC SULFATE, Blue copper AS, Cupric sulfate pentahydrate, Caswell No. 256, Kupfervitriol [German], Cupric sulfate (TN), Cupric sulfate (USP), Copper sulfate pentahydrate, Cupric Sulfate [USP], Copper(2+) sulfate pentahydrate, Copper sulfate, pentahydrate

Molecular Formula: CuH10O9SMolecular Weight: 249.685000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JZCCFEFSEZPSOG-UHFFFAOYSA-L

7758-99-8
Penta sodiuM salt of DTPA (1 supplier)
PENTA-1,3-DIENE-2,4-DIYL DIACETATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-methyl-5-methylidenehept-3-enedioic acid | CAS Registry Number: 85168-92-9
Synonyms: EINECS 285-934-9, Penta-1,3-diene-2,4-diyl diacetate

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMIPQXDTFKIELU-CLTKARDFSA-N

85168-92-9
PENTA-2,4-DIENECARBOXYLIC ACID 2-BENZOYL-4-FLUORO-5-DIMETHYLAMINO-,ETHYL ESTER (4 suppliers)121722-81-4
PENTA-2,4-DIENENITRILE (6 suppliers)
Compound Structure IUPAC Name: (2Z)-penta-2,4-dienenitrile | CAS Registry Number: 1615-70-9
Synonyms: 1-Cyanobutadiene, 2,4-Pentadienenitrile, Penta-2,4-dienenitrile, 1-Cyano-1,3-butadiene, 1,3-Butadiene, 1-cyano-, NSC509215, EINECS 216-566-9, ZINC05542734, CID5385799

Molecular Formula: C5H5NMolecular Weight: 79.099900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STSRVFAXSLNLLI-ARJAWSKDSA-N

1615-70-9
penta-2,4-diynenitrile (0 suppliers)
Compound Structure IUPAC Name: penta-2,4-diynenitrile | CAS Registry Number: 59866-32-9
Synonyms: Penta-2,4-diynenitrile, 2,4-pentadiynenitrile, AC1Q4QB9, AC1L34X6, CTK1H0872, AR-1D3880

Molecular Formula: C5HNMolecular Weight: 75.068140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRARULQOSOCOQD-UHFFFAOYSA-N

59866-32-9
PENTA-L-ALANINE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-[2-[2-[[(2R)-2-aminopropanoyl]amino]propanoylamino]propanoylamino]propanoyl]amino]propanoic acid | CAS Registry Number: 10183-34-3
Synonyms: Penta-L-alanine, Ala_Ala_Ala_Ala_Ala, CID5487800

Molecular Formula: C15H27N5O6Molecular Weight: 373.404780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XXAUOPDVAKGRPR-LENJLYNKSA-N

10183-34-3
Penta-N-Boc Tobramycin (1 supplier)172950-21-9
PENTA-N-METHYLPYRROLECARBOXAMIDE-EDTA-FE(II) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-[2-[[4-[[5-[[5-[[5-[[5-[[2-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-4-oxobutyl]amino]-2-oxoethyl]amino]acetate; hydron; iron(2+) | CAS Registry Number: 88411-60-3
Synonyms: P5E-Fe, CID196586, Penta-N-methylpyrrolecarboxamide-edta-Fe(II), Ferrate(1-), (N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-((4-((5-(((5-(((5-(((5-(((5-(((3-(dimethylamino)propyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)-4-oxobutyl)amino)-2-oxoethyl)glycinato(3-))-, hydrogen

Molecular Formula: C49H63FeN15O13Molecular Weight: 1125.962220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: KVFPDYMLWVCYKL-UHFFFAOYSA-L

88411-60-3
Penta-O-acetyl Iopamidol (7 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-2-[[3-[[(2S)-2-acetyloxypropanoyl]amino]-5-(1,3-diacetyloxypropan-2-ylcarbamoyl)-2,4,6-triiodobenzoyl]amino]propyl] acetate | CAS Registry Number: 289890-55-7
Synonyms: Penta-O-acetyliopamidol, N1,N3-Bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxamide

Molecular Formula: C27H32I3N3O13Molecular Weight: 987.268690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: HTWGNAGGXTUGOV-NSHDSACASA-N

289890-55-7
PENTA-O-ACETYL-D-GALACTOSE P-NITROPHENYLHYDRAZINE (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)hydrazine; [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 101468-23-9
Synonyms: CID5746741, Penta-O-acetyl-D-galactose p-nitrophenylhydrazine, LS-70999, D-Galactopyranose, penta-O-acetyl-, p-nitrophenylhydrazine

Molecular Formula: C22H29N3O13Molecular Weight: 543.477960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: HWCCUTYZMZBREQ-HKFMJDTLSA-N

101468-23-9
PENTA-O-ACETYL-FRUCTOSE 2,4-DINITROPHENYLHYDRAZINE (2 suppliers)
Compound Structure IUPAC Name: (2,4-dinitrophenyl)hydrazine; [(2R,3R,4S)-2,3,4,6-tetraacetyloxy-5-oxohexyl] acetate | CAS Registry Number: 101833-01-6
Synonyms: CID5746750, LS-69777, Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine, Fructose, penta-O-acetate, 2,4-dinitrophenylhydrazine

Molecular Formula: C22H28N4O15Molecular Weight: 588.475520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: RLUOOQQETXODRP-UDHFTORSSA-N

101833-01-6
PENTA-O-ACETYL-SS-D-GLUCOPYRANOSIDE (2 suppliers)604-69-2
Penta-O-acetylgluconyl Chloride (1 supplier)53555-69-4
PENTA-O-BENZOYL-?-D-GLUCOPYRANOSE HPLC (5 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(hydroxymethyl)oxan-2-yl] 2-benzoylbenzoate | CAS Registry Number: 2592-58-7

Molecular Formula: C41H32O11Molecular Weight: 700.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: NXYZVSNPWNVXKS-MWTIFNDUSA-N

2592-58-7
PENTA-O-ETHYLQUERCETIN (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-diethoxyphenyl)-3,5,7-triethoxychromen-4-one | CAS Registry Number: 82547-07-7
Synonyms: Penta-O-ethylquercetin, CHEBI:121254, CID133942, 2-(3,4-Diethoxy-phenyl)-3,5,7-triethoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-diethoxyphenyl)-3,5,7-triethoxy-

Molecular Formula: C25H30O7Molecular Weight: 442.501500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FUXKKFYQHMWOLD-UHFFFAOYSA-N

82547-07-7
PENTA-S-TRIAZINETRIONE (3 suppliers)
Compound Structure IUPAC Name: potassium; 1,5-dichloro-4,6-dioxo-1,3,5-triazin-2-olate; 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 30622-37-8
Synonyms: Penta-s-triazinetrione, CID61877, Troclosene potassium mixture with Symclosene, LS-155587, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-trichloro-, mixt. with 1,3-dichloro-1,3,5-triazine-2,4,6(1H,3H,5H)-trione potassium salt, Trichloro-s-triazinetrione mixt. with potassium dichloro-s-triazinetrione

Molecular Formula: C6Cl5KN6O6Molecular Weight: 468.464100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PKUZBZHKZBYTJJ-UHFFFAOYSA-M

30622-37-8
Penta-salicyclic Acid (1 supplier)85539-31-7
PENTAACETYL GENIPOSIDE (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,7aS)-7-(acetyloxymethyl)-1-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 49776-64-9
Synonyms: Pentaacetyl geniposide, Geniposide pentaacetate, (Ac)5-GP, CID162083, C11639, 1-(beta-D-2',3',4',6'-Tetraacetylglucopyranosyloxyl)-1,4a,5,7a-tetrahydro-7-(acetomethyl)cyclopentapyran-4-carboxylic acid methyl ester, Cyclopenta(c)pyran-4-carboxylic acid, 7-((acetyloxy)methyl)-1,4a,5,7a-tetrahydro-1-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)-, methyl ester, (1S-(1alpha,4aalpha,7aalpha))-

Molecular Formula: C27H34O15Molecular Weight: 598.549860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: LKXMXUPYWQQHNY-JPGAYEHLSA-N

49776-64-9
Pentaacetyl-5-thioglucose (5 suppliers)
Compound Structure IUPAC Name: dimethyl but-2-ynedioate | CAS Registry Number: 10227-18-6
Synonyms: Dimethyl acetylenedicarboxylate, 762-42-5, dimethyl but-2-ynedioate, 2-Butynedioic acid, dimethyl ester, Dimethyl butynedioate, Dimethyl 2-butynedioate, Acetylenedicarboxylic acid dimethyl ester, DMAD, 1,4-dimethyl but-2-ynedioate, Methyl acetylenedicarboxylate, Bis(methoxycarbonyl)acetylene, Di(carbomethoxy)acetylene, Acetylenedicarboxylic acid, dimethyl ester, 1,2-Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, Dimethylacetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)ethyne, Dimethyl acetylenedicarboxylic acid, But-2-ynedioic acid dimethyl ester, EINECS 212-098-4

Molecular Formula: C6H6O4Molecular Weight: 142.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHILMKFSCRWWIJ-UHFFFAOYSA-N

10227-18-6
PENTAACETYL-A-D-GLUCOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,5R,6R)-2,3,4-triacetyl-2-acetyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 68069-84-1
Synonyms: EINECS 268-337-8, Pentaacetyl-alpha-D-glucopyranose, CID6455726

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CROSTDAMOFQQPQ-LJIZCISZSA-N

68069-84-1
PENTAACETYLGITOXIN (3 suppliers)
Compound Structure IUPAC Name: [3-[4-acetyloxy-5-(4,5-diacetyloxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-[[16-acetyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-4-yl] acetate | CAS Registry Number: 7242-04-8
Synonyms: Pengitoxin, Cordoval, Pentagit, Carnacid-cor, Pengitossina, Pengitoxina, Pengitoxine, Pengitoxinum, Pentaacetylgitoxin, Gitoxin pentaacetate, Penta-O-acetylgitoxin, Pengitossina [DCIT], Pengitoxin [INN], Gitoxin, pentaacetate, Pengitoxine [INN-French], Pengitoxinum [INN-Latin], Pengitoxina [INN-Spanish], EINECS 230-645-5, CID65593, C49H72O16

Molecular Formula: C51H74O19Molecular Weight: 991.121860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: JDYLJSDIEBHXPO-UHFFFAOYSA-N

7242-04-8
Pentaamine nitrogen ruthenium chloride (0 suppliers)
Pentaammine(Dinitrogen)Osmium(Ii) Chloride (6 suppliers)
Compound Structure IUPAC Name: azane;dichloroosmium;molecular nitrogen | CAS Registry Number: 20611-50-1

Molecular Formula: Cl2H15N7OsMolecular Weight: 374.302000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SBZRXJDJGVUVPV-UHFFFAOYSA-L

20611-50-1
PENTAAMMINE(NITRITO-N)RHODIUM DINITRATE (1 supplier)31105-57-4
5051 to 5100 of 110215 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company