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CHEMICAL products beginning with : P
3051 to 3100 of 110569 results  Page: << Previous 50 Results 60 61 [62] 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Palmityl Laurate (8 suppliers)
Compound Structure IUPAC Name: hexadecyl dodecanoate | CAS Registry Number: 20834-06-4
Synonyms: Cetyl laurate, Palmityl laurate, Hexadecyl laurate, Palmityl dodecanoate, Hexadecyl dodecanoate, Lauric acid, cetyl ester, Lauric acid, hexadecyl ester, Lauric acid palmityl ester, Dodecanoic acid, hexadecyl ester, L8641_SIGMA, Dodecanoic acid hexadecanyl ester, CID88709, EINECS 244-071-8, 8038-55-9

Molecular Formula: C28H56O2Molecular Weight: 424.743040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWOKINHIVGKNRX-UHFFFAOYSA-N

20834-06-4
PALMITYL MYRISTATE (4 suppliers)
PALMITYL OLEATE (6 suppliers)
Compound Structure IUPAC Name: hexadecyl (Z)-octadec-9-enoate | CAS Registry Number: 22393-86-8
Synonyms: Palmityl oleate, Cetyl oleate, Hexadecyl oleate, Hexadecyl 9-octadecenoate, Oleic acid palmityl ester, Oleic acid, hexadecyl ester, O2505_SIGMA, MolPort-003-959-074, EINECS 244-950-6, 9-Octadecenoic acid, hexadecyl ester, CID5377655, cis-9-Octadecenoic acid hexadecanyl ester, 9-Octadecenoic acid (Z)-, hexadecyl ester, 9-Octadecenoic acid (9Z)-, hexadecyl ester, 147933-55-9

Molecular Formula: C34H66O2Molecular Weight: 506.886640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYTMDBGMUIAIQH-ZPHPHTNESA-N

22393-86-8
Palmitylmyristate (1 supplier)
PALMLEAF RASPBERRY FRUIT (0 suppliers)
PALMONIN D (1 supplier)151484-83-2
PALMONIN F (1 supplier)160669-35-2
Palmostatin B (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-3-decyl-4-[2-(3,4-dimethoxyphenyl)ethyl]oxetan-2-one | CAS Registry Number: 1233365-12-2
Synonyms: CHEMBL1673415, PalmostatinB, BDBM50336546, AKOS030568048, AK601382, (3s,4s)-4-(3,4-dimethoxyphenethyl)-3-decyloxetan-2-one

Molecular Formula: C23H36O4Molecular Weight: 376.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASVWFAVGLYUDFD-PMACEKPBSA-N

1233365-12-2
PALMOTOXIN BO (0 suppliers)39450-10-7
Palmotoxin G(0) (0 suppliers)39450-11-8
PALMOXIRIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-tetradecyloxirane-2-carboxylic acid | CAS Registry Number: 68170-97-8
Synonyms: Palmoxirate acid, palmoxiric acid, Acido palmoxirico, Acide palmoxirique, Acidum palmoxiricum, Palmoxiric Acid [INN], 2-Tetradecylglycidic acid, Acide palmoxirique [French], Acido palmoxirico [Spanish], Acidum palmoxiricum [Latin], UNII-R326X4TRBY, McN 3802, McN-3802, 2-Tetradecyloxiranecarboxylic acid, CHEBI:110467, C17H32O3, CID71976, ( -)-2-Tetradecyl-2-oxiranylcarbonsaeure, 2-Tetradecyl-oxirane-2-carboxylic acid, LS-176647

Molecular Formula: C17H32O3Molecular Weight: 284.434180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGIJQXGDQVNWKH-UHFFFAOYSA-N

68170-97-8
Palmrosa Oil (1 supplier)
PALMYRA PALM (BORASSUS FLABELLIFER)PALNIRO RE (2 suppliers)12605-03-7
PALODESANGREN D (1 supplier)197019-23-1
Palomid 529 (12 suppliers)
Compound Structure IUPAC Name: 8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one | CAS Registry Number: 914913-88-5
Synonyms: Palomid529, Palomid-529, P-529, P529, Palomid 529, P529, P529, 914913-88-5, 8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one, S2238_Selleck, AGN-PC-00JIQP, Palomid 529,P529, SureCN290034, SureCN7860257, UNII-XV9409EWG4, cc-513, Palomid 529 - P529, QCR-215, BCPP000131, BCP9001049, CS-0258, RL05762

Molecular Formula: C24H22O6Molecular Weight: 406.427880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YEAHTLOYHVWAKW-UHFFFAOYSA-N

914913-88-5
PALOMINOL (4 suppliers)
Compound Structure IUPAC Name: 2-[(3aS,5Z,9Z,12aR)-3a,6,10-trimethyl-4,7,8,11,12,12a-hexahydro-3H-cyclopenta[11]annulen-1-yl]propan-2-ol | CAS Registry Number: 126222-05-7
Synonyms: Palominol, CID6438875, 1-Cyclopentacycloundecenemethanol, 3,3a,4,7,8,11,12,12a-octahydro-alpha,alpha,3a,6,10-pentamethyl-, (3aS-(3aR*,5E,9E,12aS*))-

Molecular Formula: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSJNSCXEWKRPRT-LLRVMNHDSA-N

126222-05-7
PALONIDIPINE (2 suppliers)
Compound Structure IUPAC Name: 5-O-[3-[benzyl(methyl)amino]-2,2-dimethylpropyl] 3-O-methyl 4-(2-fluoro-5-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 96515-73-0
Synonyms: Palonidipine, Palonidipine [INN], UNII-FMS4X67Q96, CID119154, LS-194617

Molecular Formula: C29H34FN3O6Molecular Weight: 539.595163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MUNSLZPCNUVWCH-UHFFFAOYSA-N

96515-73-0
PALONIDIPINE HCL (2 suppliers)
Compound Structure IUPAC Name: 5-O-[3-[benzyl(methyl)amino]-2,2-dimethylpropyl] 3-O-methyl 4-(2-fluoro-5-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 96515-74-1
Synonyms: Palonidipine.HCl, Palonidipine HCl, Palonidipine hydrochloride, CCRIS 8938, TC-81, C29H34FN3O6.HCl, TC 81, CID119153, LS-131231, LS-131233, 2,2-dimethyl-3-[methyl(phenylmethyl)amino]propyl methyl 4-(2-fluoro-5-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-fluoro-5-nitrophenyl)-, 2,2-dimethyl-3-(methyl(phenylmethyl)amino)propyl methyl ester, monohydrochloride, 3,5-Pyridinedicarboxylic acid, 4-(2-fluoro-5-nitrophenyl)-1,4-dihydro-2,6-dimethyl-, 2,2-dimethyl-3-(methyl(phenylmethyl)amino)propyl methyl ester, monohydrochloride, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-fluoro-5-nitrophenyl)-,2,2-dimethyl-3-(methyl(phenylmethyl)amino)propyl methyl ester, monohydrochloride, 3-(N-benzyl-N-methylamino)-2,2-dimethylpropyl methyl-2,6-dimethyl-4-(2-fluoro-5-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride

Molecular Formula: C29H35ClFN3O6Molecular Weight: 576.056103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OQHXRVQARZHYGQ-UHFFFAOYSA-N

96515-74-1
Palonosetron (27 suppliers)
Compound Structure Synonyms: Onicit, 2-Qhbiqo, DB00377, NCGC00166415-01, NCGC00166415-02, RS 25233-197, RS 25233-198, RS 25259-197, RS 25259-198, RS-25233-197, RS-25233-198, RS-25259-197, RS-25259-198, LS-186967, LS-187778, 2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one, (S-(R*,R*))-2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one, 1H-Benz(de)isoquinolin-1-one, 2-(1-azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-, (S-(R*,R*))-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPZBLNMUGSZIPR-DOTOQJQBSA-N

135729-61-2
Palonosetron HCL (29 suppliers)
Compound Structure IUPAC Name: (3aS)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride | CAS Registry Number: 135729-75-8
Synonyms: Palonosetron hydrochloride, SureCN4054459, Bio-0138, CHEMBL545717, (S,R)-Palonosetron Hydrochloride, H672, (3aS)-2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Hydrochloride, 135729-76-9

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-KALLACGZSA-N

135729-75-8
Palonosetron Hydrochloride (58 suppliers)
Compound Structure Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

135729-62-3
Palonosetron Impurity 2 (7 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one | CAS Registry Number: 1021456-82-5
Synonyms: UNII-FZY2QC85ZS, FZY2QC85ZS, Dehydro palonosetron N-oxide, Dehydro N-Oxide Palonosetron, Palonosetron related compound B, SCHEMBL4059993, Palonosetron related compound B [USP-RS], (3S)-3-(1-Oxo-5,6-dihydro-1H-benzo(de)isoquinolin-2(4H)-yl)quinuclidine 1-oxide, 1H-Benz(de)isoquinolin-1-one, 2,4,5,6-tetrahydro-2-((3S)-1-oxido-1-azabicyclo(2.2.2)oct-3-yl)-

Molecular Formula: C19H22N2O2Molecular Weight: 310.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJTMVWDDYCEVNT-WAPLAKNRSA-N

1021456-82-5
Palonosetron Impurity 4 (1 supplier)1227162-74-4
Palonosetron Impurity 5 (1 supplier)1217547-14-2
PALONOSETRON N-OXIDE (11 suppliers)
Compound Structure IUPAC Name: (3aS)-2-[(3S)-1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one | CAS Registry Number: 813425-83-1
Synonyms: Palonosetron N-Oxide, FT-0673503, (3aS)-2,3,3a,4,5,6-Hexahydro-2-[(3S)-1-oxido-1-azabicyclo[2.2.2]oct-3-yl]-1H-benz[de]isoquinolin-1-one

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQQIWUDYGYXXEA-BGAFOXLKSA-N

813425-83-1
Palonosetron-d3 Hydrochloride (1 supplier)
PALONOSTERON (8 suppliers)
Compound Structure IUPAC Name: (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one | CAS Registry Number: 135729-56-5
Synonyms: Palonosetron, UNII-5D06587D6R, Aloxi (TN), 135729-61-2, Palonosetron racemic, SureCN3746, AC1O3U53, CHEMBL1189679, Palonosetron|135729-61-2, MolPort-020-005-893, HY-A0018, AKOS015967749, 5D06587D6R, CS-0385, D07175, (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPZBLNMUGSZIPR-NVXWUHKLSA-N

135729-56-5
PALOSURANUM (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-benzyl-4-hydroxypiperidin-1-yl)ethyl]-3-(2-methylquinolin-4-yl)urea | CAS Registry Number: 540769-28-6
Synonyms: Palosuran, UNII-ULD9ZKE457, CHEBI:682578, ACT-058362, CID10173280, 1-(2-(4-Benzyl-4-hydroxypiperidin-1-yl)ethyl)-3-(2-methylquinolin-4-yl)urea, 1-(2-(4-Benzyl-4-hydroxypiperidin-1-yl)ethyl-3-(2-methylquinolin-4-yl)urea, 1-[2-(4-benzyl-4-hydroxy-1-piperidyl)ethyl]-3-(2-methylquinolin-4-yl)urea, Urea, N-(2-(4-hydroxy-4-(phenylmethyl)-1-piperidinyl)ethyl)-N'-(2-methyl-4-quinolinyl)-

Molecular Formula: C25H30N4O2Molecular Weight: 418.531300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYJCYXOCHXWTHG-UHFFFAOYSA-N

540769-28-6
Palovarotene (8 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[5,5,8,8-tetramethyl-3-(pyrazol-1-ylmethyl)-6,7-dihydronaphthalen-2-yl]ethenyl]benzoic acid | CAS Registry Number: 410528-02-8
Synonyms: UNII-28K6I5M16G, CID10295295, CID 10295295

Molecular Formula: C27H30N2O2Molecular Weight: 414.539300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTFHCXIPDIHOIA-DHZHZOJOSA-N

410528-02-8
Palovarotene-d4 (1 supplier)
Paludrine Hydrochloride (19 suppliers)
Compound Structure IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine hydrochloride | CAS Registry Number: 637-32-1
Synonyms: Paludrine, Chloroquanil, Diguanyl, Bigumalum, proguanil, Malarone, Tirian hydrochloride, Proguanil hydrochloride, Palusil hydrochloride, Drinupal hydrochloride, Guanatol hydrochloride, Malarone Pediatric, Chloroguanide hydrochloride, Paludrine hydrochloride, Chlorguanide hydrochloride, Chloroguanidine hydrochloride, C11H16ClN5.HCl, Chloroguanidine, hydrochloride, 3359 RP, EINECS 211-283-7

Molecular Formula: C11H17Cl2N5Molecular Weight: 290.192180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SARMGXPVOFNNNG-UHFFFAOYSA-N

637-32-1
PALUSTRAL (PINUS) (1 supplier)13508-03-7
PALUSTRAN (5 suppliers)101063-11-0
PALUSTRINSYRE (7 suppliers)
Compound Structure IUPAC Name: 1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1945-53-5
Synonyms: PALUSTRIC ACID, 8,13-Abietadien-18-oic acid, CID16040, NSC148945, NSC 148945, Podocarpa-8,13-dien-15-oic acid, 13-isopropyl-, Podocarpa-8,13-dien-15-oic acid, 13-isopropyl- (8CI), 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1a, 4ab,10aa))-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1theta-(1alpha,4abeta,10aalpha))-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLBYBBUZURKHAW-UHFFFAOYSA-N

1945-53-5
Palustrol (9 suppliers)
Compound Structure IUPAC Name: 1,1,4,7-tetramethyl-2,3,4,5,6,7,7a,7b-octahydro-1aH-cyclopropa[h]azulen-4a-ol | CAS Registry Number: 5986-49-2
Synonyms: 1,1,4,7-Tetramethyldecahydro-4ah-cyclopropa[e]azulen-4a-ol, 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]-, Diepi-palustrol, Palustrol (Ledum), AC1Q79DV, KSC937K9D, AC1L388E, SCHEMBL14034257, CTK8D7591, MolPort-035-783-338, QWRTXOOFEHOROQ-UHFFFAOYSA-N, KST-1B6258, AR-1B4085, 4CN-2066, 1,1,4,7-Tetramethyldecahydro-4ah-cyclopropa[e]azulen-4a-ol #, 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, (1aR,4S,4aS,7R,7aS,7bR)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4a-ol, 1,1,4,7-tetramethyl-2,3,4,5,6,7,7a,7b-octahydro-1aH-cyclopropa[h]azulen-4a-ol, 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, (1aR,4S,4aS,7R,7aS,7bR)-, 4aH-Cycloprop(e)azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, (1aR-(1aalpha,4beta,4abeta,7alpha,7abeta,7balpha))-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWRTXOOFEHOROQ-UHFFFAOYSA-N

5986-49-2
Palystatin B (9CI) (0 suppliers)82497-19-6
Palystatin D (9CI) (0 suppliers)82497-21-0
PALYTHINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-amino-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino]acetic acid | CAS Registry Number: 67731-19-5
Synonyms: N-[5-Hydroxy-5- -3-imino-2-methoxy-1-cyclohexen-1-yl]glycine

Molecular Formula: C10H16N2O5Molecular Weight: 244.244440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KYCBIRYKYQCBFO-UHFFFAOYSA-N

67731-19-5
PALYTOXIN (5 suppliers)
Compound Structure IUPAC Name: (E,2S,3R,5R,8R,9S)-10-[(2R,3R,4R,5S,6R)-6-[(1S,2R,3S,4S,5R,11S)-12-[5-[(8S)-9-[(2R,3R,4R,5R,6S)-6-[(E,2S,3S,6S,9R)-10-[(2S,4R,5S,6R)-6-[4-[(2R,3S,4R,5R,6S)-6-[(2S,3Z,5E,8R,9S,10R,12Z,17S,18R,19R,20R)-21-[(2R,3R,4R,5S,6R)-6-[(Z,3R,4R)-5-[6-[2-[(2R,3R,5S)-5-(aminomethyl)-3-hydroxyoxolan-2-yl]ethyl]-4,7-dioxabicyclo[3.2.1]octan-3-yl]-3,4-dihydroxypent-1-enyl]-3,4,5-trihydroxyoxan-2-yl]-2,8,9,10,17,18,19-heptahydroxy-20-methyl-14-methylidenehenicosa-3,5,12-trienyl]-3,4,5-trihydroxyoxan-2-yl]-2,3-dihydroxybutyl]-4,5-dihydroxyoxan-2-yl]-2,6,9,10-tetrahydroxy-3-methyldec-4-enyl]-3,4,5,6-tetrahydroxyoxan-2-yl]-8-hydroxynonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]-1,2,3,4,5-pentahydroxy-11-methyldodecyl]-3,4,5-trihydroxyoxan-2-yl]-2,5,8,9-tetrahydroxy-N-[(E)-3-(3-hydroxypropylamino)-3-oxoprop-1-enyl]-3,7-dimethyldec-6-enamide | CAS Registry Number: 11077-03-5
Synonyms: palytoxin, Palytoxin (acetal), NSC714361, C010272

Molecular Formula: C129H223N3O54Molecular Weight: 2680.138620 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 55

InChIKey: CWODDUGJZSCNGB-XHZKLQSQSA-N

11077-03-5
PALYTOXIN FROM PALYTHOA (4 suppliers)
Compound Structure IUPAC Name: (E)-10-[6-[12-[5-[9-[6-[(E)-10-[6-[4-[6-[(3E,5E,12E)-21-[6-[(E)-5-[6-[2-[5-(aminomethyl)-3-hydroxyoxolan-2-yl]ethyl]-4,7-dioxabicyclo[3.2.1]octan-3-yl]-3,4-dihydroxypent-1-enyl]-3,4,5-trihydroxyoxan-2-yl]-2,8,9,10,17,18,19-heptahydroxy-20-methyl-14-methylidenehenicosa-3,5,12-trienyl]-3,4,5-trihydroxyoxan-2-yl]-2,3-dihydroxybutyl]-4,5-dihydroxyoxan-2-yl]-2,6,9,10-tetrahydroxy-3-methyldec-4-enyl]-3,4,5,6-tetrahydroxyoxan-2-yl]-8-hydroxynonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]-1,2,3,4,5-pentahydroxy-11-methyldodecyl]-3,4,5-trihydroxyoxan-2-yl]-2,5,8,9-tetrahydroxy-N-[(E)-3-(3-hydroxypropylamino)-3-oxoprop-1-enyl]-3,7-dimethyldec-6-enamide | CAS Registry Number: 77734-91-9
Synonyms: palytoxin

Molecular Formula: C129H223N3O54Molecular Weight: 2680.138620 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 55

InChIKey: CWODDUGJZSCNGB-VFMGLJPYSA-N

77734-91-9
Palytoxin(C52-55-hemiacetal) (9CI) (2 suppliers)77734-92-0
PALYZOANTHOXANTHINE A (1 supplier)55084-57-6
PAM (8 suppliers)9082-06-8
PAM Resin (1 supplier)
PAM-CYS[(2,3-BIS-PAMO)PR]-OH (6 suppliers)
Compound Structure IUPAC Name: (2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoic acid | CAS Registry Number: 70512-46-8
Synonyms: Pam3-Cys-OH, 87420-41-5, Pam3Cys-OH, Palmitoyl-Cys((RS)-2,3-di(palmitoyloxy)-propyl)-OH, AC1L37CN, 2,3-Bis(palmitoyloxy)-2-propyl-1-palmitoylcysteine, N-Palmitoyl-2,3-bis(palmitoyloxy)-2-propylcysteine, 670820_ALDRICH, CTK8G2255, AG-G-75291, Palmitoyl-S-[2,3-bis(palmitoyloxy)-(2RS)-propyl]-L-cysteine, N-|A-Palmitoyl-S-[2,3-bis(palmitoyloxy)-(2RS)-propyl]-L-cysteine, L-Cysteine, S-(2,3-bis((1-oxohexadecyl)oxy)propyl)-N-(1-oxohexadecyl)-, N-alpha-Palmitoyl-S-[2,3-bis(palmitoyloxy)-(2RS)-propyl]-L-cysteine, (2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoic acid

Molecular Formula: C54H103NO7SMolecular Weight: 910.463120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PZFZLRNAOHUQPH-GOOVXGPGSA-N

70512-46-8
Pam2CSK4 (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-2-amino-3-[(2R)-2,3-di(hexadecanoyloxy)propyl]sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid | CAS Registry Number: 868247-72-7
Synonyms: CHEMBL2179400, BDBM50399457, AKOS024458268, UNII-L33ZW7BO91 component LJUIOEFZFQRWJG-GHYFRYPYSA-N, L-Lysine,S-[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-

Molecular Formula: C65H126N10O12SMolecular Weight: 1271.841 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: LJUIOEFZFQRWJG-GHYFRYPYSA-N

868247-72-7
Pamabrom (26 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methylpropan-1-ol; 8-bromo-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 606-04-2
Synonyms: Midol Teen Formula, Pamabrom [USAN], PAMABROM, Midol Maximum Strength PMS, EINECS 210-103-4, Bayer Select Menstrual Multi-Symptom, 2-Amino-2-methylpropanol 8-bromotheophyllinate, 8-Bromotheophylline compound with 2-amino-2-methyl-1-propanol (1:1), 8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione compound with 2-amino-2-methyl-1-propanol (1:1)

Molecular Formula: C11H18BrN5O3Molecular Weight: 348.196320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ATOTUUBRFJHZQG-UHFFFAOYSA-N

606-04-2
Pamabrome (1 supplier)155-88-9
PAMAM DENDRIMER,ETHYLENEDIAMINE CORE,GENERATION 0 SOLUTION (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethyl]amino]propanamide | CAS Registry Number: 155773-72-1
Synonyms: PAMAM dendrimer, ethylenediamine core, generation 0.0 solution, PAMAM-G0, AC1N56SX, 412368_ALDRICH, 3,3',3'',3'''-(Ethane-1,2-diyldinitrilo)tetrakis[N-(2-aminoethyl)propanamide] (non-preferred name), N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxo-propyl]-[2-[bis[3-(2-aminoethylamino)-3-oxo-propyl]amino]ethyl]amino]propanamide, N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethyl]amino]propanamide

Molecular Formula: C22H48N10O4Molecular Weight: 516.681120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: SENLDUJVTGGYIH-UHFFFAOYSA-N

155773-72-1
PAMAM DENDRIMER,ETHYLENEDIAMINE CORE,GENERATION 1 SOLUTION (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[3-[[3-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethylamino]-3-oxopropyl]-[2-[bis[3-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethyl]amino]propanoylamino]ethyl]amino]propanamide | CAS Registry Number: 142986-44-5
Synonyms: AGN-PC-00OUXT, PAMAM dendrimer, ethylenediamine core, generation 1.0 solution, N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[3-[[3-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethylamino]-3-oxopropyl]-[2-[bis[3-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethyl]amino]propanoylamino]ethyl]amino]propanamide

Molecular Formula: C62H128N26O12Molecular Weight: 1429.846720 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 26

InChIKey: QVWIZHOFYGKROL-UHFFFAOYSA-N

142986-44-5
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