PANCREATITIS-ASSOCIATED PROTEIN,Pancrelipase Suppliers & Manufacturers

CHEMICAL products beginning with : P

3551 to 3600 of 116592 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 [72] 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

PANCREATITIS-ASSOCIATED PROTEIN (3 suppliers)

144416-83-1

Pancrelipase (3 suppliers)

53608-75-6

PANCREOTONE (3 suppliers)

66231-66-1

Pancuronium dibromide (21 suppliers)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate dibromide | CAS Registry Number: 15500-66-0
Synonyms: pancuronium, Pavulon, Mioblock, PANCURONIUM BROMIDE, Pavulon (TN), ORG NA 97, HSDB 3244, Pancuronii bromidum [INN-Latin], P1918_SIGMA, Bromure de pancuronium [INN-French], Bromuro de pancuronio [INN-Spanish], NA 97, EINECS 239-532-5, C35H60N2O4, NSC 293162, Pancuronium bromide [USAN:BAN:INN:JAN], DB01337, Pancuronium bromide (JP15/USAN/INN), LS-116480, EU-0100887

Molecular Formula:	C₃₅H₆₀Br₂N₂O₄	Molecular Weight:	732.669900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NPIJXCQZLFKBMV-YTGGZNJNSA-L

15500-66-0

PANDACOSTAT (0 suppliers)

IUPAC Name: 4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]benzamide | CAS Registry Number: 1224158-00-2
Synonyms: Pandacostat, (E)-3-(4-(2-((E)-(2,3-Dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl)hydrazine-1-carbonyl)phenyl)-N-hydroxyacrylamide, SCHEMBL1236808, SCHEMBL1236812, CHEMBL1213457

Molecular Formula:	C₁₇H₁₅N₃O₆	Molecular Weight:	357.320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: KGDMFBRXTHKRPA-GRCJMCHGSA-N

1224158-00-2

Pandamarilactonine A (6 suppliers)

IUPAC Name: 3-methyl-5-[4-[(2R)-2-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]pyrrolidin-1-yl]butylidene]furan-2-one | CAS Registry Number: 303008-80-2

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSICZNIIIPFAAO-CVEARBPZSA-N

303008-80-2

Pandamarilactonine B (6 suppliers)

IUPAC Name: (5Z)-3-methyl-5-[4-[(2R)-2-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]pyrrolidin-1-yl]butylidene]furan-2-one | CAS Registry Number: 303008-81-3
Synonyms: ZINC14636766, W1209, (5S)-5beta-[(2R)-1-[4-[(2Z)-4-Methyl-5-oxo-2,5-dihydrofuran-2-ylidene]butyl]-2beta-pyrrolidinyl]-3-methyl-2,5-dihydrofuran-2-one, (5z)-3-methyl-5-(4-{(2r)-2-[(2s)-4-methyl-5-oxo-2,5-dihydro-2-fur Anyl]-1-pyrrolidinyl}butylidene)-2(5h)-furanone

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSICZNIIIPFAAO-RWENTQQKSA-N

303008-81-3

PANDAMARINE (2 suppliers)

145940-69-8

PANDANUS ODORATISSIMUS,EXT (3 suppliers)

91770-47-7

PANDICHLORPROP (4 suppliers)

IUPAC Name: butyl 3-(3,4-dichlorophenoxy)propanoate | CAS Registry Number: 61097-17-4
Synonyms: CTK8J6403, AKOS017548392

Molecular Formula:	C₁₃H₁₆Cl₂O₃	Molecular Weight:	291.170340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCBKBGFSPRVHHQ-UHFFFAOYSA-N

61097-17-4

Pandine (2 suppliers)

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.434 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLUFFIKFMLYKDM-YCSTUEPZSA-N

55855-14-6

PANDINOTOXIN-K A (6 suppliers)

185529-64-0

PANDOLINE (3 suppliers)

Synonyms: Pandoline, SCHEMBL10922682

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CPNXQIOMUYAVKQ-ODHPHVRJSA-N

53507-78-1

PANDOLINOL (2 suppliers)

53507-70-3

Panduratin A (6 suppliers)

IUPAC Name: (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone | CAS Registry Number: 89837-52-5
Synonyms: CHEBI:66725, Panoid, (+/-)-Panduratin A, SureCN464699, UNII-27N2BIM2CR, AC1O5G2Z, CHEMBL379110, CHEBI:449911, CCG-205910, (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone, (2,6-dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-en-1-yl)-6-phenylcyclohex-3-en-1-yl]methanone, Methanone, (2,6-dihydroxy-4-methoxyphenyl)((1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl)-, rel-, Methanone, (2,6-dihydroxy-4-methoxyphenyl)((1R,2S,6R)-3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexen-1-yl)-, rel-, Methanone, (2,6-dihydroxy-4-methoxyphenyl)(3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexen-1-yl)-, (1alpha,2alpha,6beta)-, Methanone, (2,6-dihydroxy-4-methoxyphenyl)(3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexen-1-yl)-, (1alpha,2alpha,6beta)-(+/-)-, Methanone, (2,6-dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexen-1-yl]-

Molecular Formula:	C₂₆H₃₀O₄	Molecular Weight:	406.514000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYDZCXVWCFJAKQ-ZFGGDYGUSA-N

89837-52-5

panediyl ester, polymer with 2-methyl-2-propenenitrile, (0 suppliers)

149982-44-5

panediyl ester, polymer with 2-propenoic acid, (0 suppliers)

478613-21-7

panediyl ester, polymer with butyl-2-propenoate, (0 suppliers)

183598-44-9

Paneolilludinic acid (2 suppliers)

847586-20-3

Panepophenanthrin (1 supplier)

409064-57-9

PANEPOXYDONE (6 suppliers)

IUPAC Name: (1S,2R,6S)-2-hydroxy-4-(1-hydroxy-3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one | CAS Registry Number: 31298-54-1
Synonyms: Panepoxydone, Antibiotic SL-3042, SL-3042, BRN 1247073, CID161704, LS-98787, 5-18-03-00016 (Beilstein Handbook Reference), 7-Oxabicyclo(4.1.0)hept-3-en-2-one, 5-hydroxy-3-(1-hydroxy-3-methyl-2-butenyl)-, (1S-(1-alpha,3(S*),5-alpha,6-alpha))-

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBXKEYXHJAZKBP-VQZXEUHYSA-N

31298-54-1

Panex (1 supplier)

50808-93-0

PANFIX PX (2 suppliers)

152390-32-4

PANGAMIC ACID SODIUM (7 suppliers)

77700-02-8

PANGAMIC ACID(VITAMINB15) (5 suppliers)

IUPAC Name: (2R,3S,4R,5R)-6-[2,2-bis[di(propan-2-yl)amino]acetyl]oxy-2,3,4,5-tetrahydroxyhexanoic acid | CAS Registry Number: 13149-69-4
Synonyms: PANGAMIC ACID, Vitamin B15, Kyselina pangamova, Kyselina pangamova [Czech], Dimethyl-amino-acetylgluconic acid, EINECS 236-088-4, CID83182, Gluconic acid, 6-(bis(diisopropylamino)acetate), LS-101234, 6-(Bis(bis(isopropyl)amino)acetate)-D-gluconic acid, D-Gluconic acid, 6-(bis(1-methylethyl)amino)acetate), 14513-57-6

Molecular Formula:	C₂₀H₄₀N₂O₈	Molecular Weight:	436.540200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: RVSTWRHIGKXTLG-WCXIOVBPSA-N

13149-69-4

PANGANENSINE X (2 suppliers)

182745-08-0

Pangelin (7 suppliers)

IUPAC Name: 4-[(2R)-2-hydroxy-3-methylbut-3-enoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 33783-80-1
Synonyms: MLS002472950, HMS2198I04, SMR001397058, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((2-hydroxy-3-methyl-3-butenyl)oxy)-, (R)-

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BVMOMQJYQYBMKL-LBPRGKRZSA-N

33783-80-1

PANGLIMYCIN C (1 supplier)

IUPAC Name: 6a,7,8-trihydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2H-benzo[a]anthracene-1,12-dione | CAS Registry Number: 1005178-51-7
Synonyms: Panglimycin C, 6a,7,8-trihydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2H-benzo[a]anthracene-1,12-dione, ACon1_001713, CHEBI:181777, DTXSID601347895, AKOS040736469, NCGC00180216-01, BRD-A82333187-001-01-6

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CRULJZWXPCYLAC-UHFFFAOYSA-N

1005178-51-7

PANGLIMYCIN E (1 supplier)

IUPAC Name: 1,17,19-trihydroxy-7-methyl-3-oxapentacyclo[9.8.0.02,4.05,10.013,18]nonadeca-5(10),13(18),14,16-tetraene-9,12-dione | CAS Registry Number: 1005178-55-1
Synonyms: MEGxm0_000252, ACon0_000583, ACon1_000412, CHEBI:182228, AKOS040736468, NCGC00169103-01, NCGC00169103-03, BRD-A54873021-001-01-5, 1,17,19-trihydroxy-7-methyl-3-oxapentacyclo[9.8.0.02,4.05,10.013,18]nonadeca-5(10),13(18),14,16-tetraene-9,12-dione, NCGC00169103-03_C19H18O6_Benz[3,4]anthra[1,2-b]oxirene-5,6-dione, 1a,2,3,4,5b,11,11a,11b-octahydro-10,11,11a-trihydroxy-3-methyl-

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KALVKBCVJGXOKE-UHFFFAOYSA-N

1005178-55-1

PANICEIN C (3 suppliers)

IUPAC Name: 5-[(E)-5-(2,5-dihydroxyphenyl)-3-methylpent-3-enyl]-2,3-dihydroxy-4,6-dimethylbenzaldehyde | CAS Registry Number: 51847-83-7
Synonyms: Panicein C, NSC652095, AC1Q6PZL, AC1NV3N9, CHEMBL483627, 3-[5-(2,5-dihydroxyphenyl)-3-methylpent-3-en-1-yl]-5,6-dihydroxy-2,4-dimethylbenzaldehyde, NSC-652095, 3-[ -5- -3-methyl-3-pentenyl]-5,6-dihydroxy-2,4-dimethylbenzaldehyde, 5-[(E)-5-(2,5-dihydroxyphenyl)-3-methylpent-3-enyl]-2,3-dihydroxy-4,6-dimethylbenzaldehyde

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.412260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KTKUNEUPWDRROX-UUILKARUSA-N

51847-83-7

PANICEIN F2 (2 suppliers)

157002-45-4

Paniculal (3 suppliers)

IUPAC Name: 7-methoxy-2-oxochromene-8-carbaldehyde | CAS Registry Number: 6724-42-1
Synonyms: 7-Methoxy-8-formylcoumarin, AKOS022647739, 7-methoxy-2-oxo-2H-chromene-8-carbaldehyde

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOXODSXRUFTUGB-UHFFFAOYSA-N

6724-42-1

PANICULATIN (5 suppliers)

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 32361-88-9
Synonyms: Paniculatin, BRN 5210257, CID169419, LS-39536, C10513, 4H-1-Benzopyran-4-one, 6,8-di-beta-D-glucopyranosyl-5,7-dihydroxy-3-(4-hydroxyphenyl)-

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.518100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: ISNRVVKKHPECQN-BOLWDHOCSA-N

32361-88-9

Paniculatine (Consolida) (2 suppliers)

Synonyms: AC1L4ATH

Molecular Formula:	C₂₄H₃₉NO₆	Molecular Weight:	437.569560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FUJKZUBHKFCRBD-UHFFFAOYSA-N

63201-50-3

Paniculatol (1 supplier)

191404-85-0

PANICULIDE B (3 suppliers)

IUPAC Name: (1aS,2aS,6S,6aS)-6-hydroxy-1a-(hydroxymethyl)-5-(4-methylpent-3-enyl)-2,2a,6,6a-tetrahydrooxireno[2,3-f][1]benzofuran-4-one | CAS Registry Number: 21764-33-0
Synonyms: Paniculide B

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQGGFVAMWSRTCC-NHULGOKLSA-N

21764-33-0

Paniculidine A (8 suppliers)

IUPAC Name: methyl (2R)-4-(1H-indol-3-yl)-2-methylbutanoate | CAS Registry Number: 97399-93-4
Synonyms: MolPort-035-705-642, ZINC14517491, W1048, Methyl (2r)-4-(1h-indol-3-yl)-2-methylbutanoate

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSINFMIOMWBGDS-SNVBAGLBSA-N

97399-93-4

Paniculidine B (8 suppliers)

IUPAC Name: (2R)-4-(1-methoxyindol-3-yl)-2-methylbutan-1-ol | CAS Registry Number: 97399-94-5
Synonyms: MolPort-035-705-646, ZINC14517484, W1052, (2r)-4-(1-methoxy-1h-indol-3-yl)-2-methyl-1-butanol, (R)-2-Methyl-4-(1-methoxy-1H-indole-3-yl)-1-butanol

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGYVMFMFZWJGDY-LLVKDONJSA-N

97399-94-5

Paniculidine C (7 suppliers)

IUPAC Name: (2R)-4-(1H-indol-3-yl)-2-methylbutan-1-ol | CAS Registry Number: 97399-95-6
Synonyms: MolPort-035-705-644, ZINC14517478, W1050, (2r)-4-(1h-indol-3-yl)-2-methyl-1-butanol, (R)-2-Methyl-4-(1H-indole-3-yl)-1-butanol

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OJDRKMFRRDQIRV-SNVBAGLBSA-N

97399-95-6

Paniculine (Lycopodium) (1 supplier)

61328-14-1

Paniculoside I (5 suppliers)

Synonyms: MolPort-035-705-819, ZINC96023887, W1352

Molecular Formula:	C₂₆H₄₀O₈	Molecular Weight:	480.598 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RSQGPCRWQCUQBR-HLTNFVLASA-N

60129-63-7

Paniculoside II (6 suppliers)

Molecular Formula:	C₂₆H₄₀O₉	Molecular Weight:	496.597 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OHCCJDCXGVSWSO-WZTOWNFLSA-N

60129-64-8

Paniculoside III (5 suppliers)

Molecular Formula:	C₂₆H₃₈O₉	Molecular Weight:	494.581 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JSKLOHJUYDOADP-HTWSMXACSA-N

60129-65-9

PANICUM MILIACEUM,EXT (3 suppliers)

90082-36-3

Panicutine (neutral) (2 suppliers)

Synonyms: panicutine, CHEBI:66726, CHEMBL518069

Molecular Formula:	C₂₃H₂₉NO₄	Molecular Weight:	383.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKNLFSFBGRRFCB-OETVPYRWSA-N

78174-97-7

Panidazole (10 suppliers)

IUPAC Name: 4-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]pyridine | CAS Registry Number: 13752-33-5
Synonyms: Panidazolum, Panidazol, Panidazol [INN-Spanish], Panidazolum [INN-Latin], Panidazole [INN:BAN], UNII-08AHL2YV5K, EINECS 237-334-3, CID72080, BRN 0533483, LS-131808, 4-(2-(2-Methyl-5-nitroimidazol-1-yl)ethyl)pyridine, 5-23-05-00076 (Beilstein Handbook Reference), Pyridine, 4-(2-(2-methyl-5-nitroimidazol-1-yl)ethyl)-, 4-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)pyridine, 4-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)pyridine (9CI)

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.238580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARYPMCPJIWUCIP-UHFFFAOYSA-N

13752-33-5

Panipenem (11 suppliers)

IUPAC Name: (5R,6S)-3-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 87726-17-8
Synonyms: panipenem, Penipanem, Carbapenem RS-533, Panipenem [INN:JAN], Panipenemum [INN-Latin], Panipenem (JP15/INN), C15H21N3O4S, CS 533, RS 533, AIDS086683, AIDS-086683, CID72015, CS-533, RS-533, LS-22370, D01048, 6-(1-Hydroxyethyl)-2-(1-acetimidoylpyrrolidin-3-ylthio)-1-carbaren-2-em-3-carboxylic acid, (+)-(5R,6S)-3-(((S)-1-acetimidoyl-3-pyrrolidinyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-3-((1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-, (5R-(3(S*),5-alpha,6-alpha(R*)))-, (5R,6S)-2-[1-Acetamidoylpyrrolidin-3(S)-ylthio]-6-[1(R)-hydroxyethyl]-2-carbapenem-3-carboxylic acid

Molecular Formula:	C₁₅H₂₁N₃O₄S	Molecular Weight:	339.409940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TYMABNNERDVXID-DLYFRVTGSA-N

87726-17-8

PANIPENEM-BETAMIPRON (5 suppliers)

IUPAC Name: 3-benzamidopropanoic acid; (5R,6S)-3-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 138240-65-0
Synonyms: Carbenin, Panipenem-betamipron, Papm-BP, Carbenin (TN), PAPM/BP, Panipenem mixture with betamipron, CID115235, LS-186953, D02509, 3-(1-(Acetimidoylpyrrolidin-3-yl)thio)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid combination with N-benzoyl-beta-alanine, beta-Alanine, N-benzoyl-, mixt. with (5R,6S)-6-((1R)-1-hydroxyethyl)-3-(((3S)-1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-1-azabicyclo(3.2.o)hept-2-ene-2-carboxylic acid, beta-Alanine, N-benzoyl-, mixt. with (5R-(3(S*),5alpha,6alpha(R*)))-6-(1-hydroxyethyl)-3-((1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-1-azabicyclo(3.2.o)hept-2-ene-2-carboxylic acid

Molecular Formula:	C₂₅H₃₂N₄O₇S	Molecular Weight:	532.609180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JQWGVORAFCVYJN-TXVDJMPOSA-N

138240-65-0

Panitumumab (7 suppliers)

339177-26-3

PANNARIN (4 suppliers)

IUPAC Name: 8-chloro-9-hydroxy-3-methoxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde | CAS Registry Number: 55609-84-2
Synonyms: Pannarin, Pannarine, NSC646008, CHEBI:147654, AIDS092385, AIDS-092385, CID162780, NSC-646008, NCI60_015821, 2-Chloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-4-carbaldehyde, 11H-Dibenzo(b,e)(1,4)dioxepin-4-carboxaldehyde, 2-chloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-11-oxo-

Molecular Formula:	C₁₈H₁₅ClO₆	Molecular Weight:	362.761100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVGKNESDSKGROR-UHFFFAOYSA-N

55609-84-2

3551 to 3600 of 116592 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 [72] 73 74 75 76 77 78 79 80