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CHEMICAL products beginning with : P
4701 to 4750 of 109119 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 [95] 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Penciclovir (53 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one | CAS Registry Number: 39809-25-1
Synonyms: penciclovir, Denavir, Vectavir, Pencyclovir, Adenovir, Denavir (TN), Penciclovirum [INN-Latin], Penciclovir (USAN/INN), MLS000759422, MLS001424110, BRL 39123, Penciclovir [USAN:BAN:INN], Penciclovir [USAN:INN:BAN], CCRIS 9213, BRL-39123, AIDS070978, AIDS093112, AIDS093113, AIDS093114, C10H15N5O3

Molecular Formula: C10H15N5O3Molecular Weight: 253.257800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JNTOCHDNEULJHD-UHFFFAOYSA-N

39809-25-1
PENCICLOVIR ,98.0~102.0% (6 suppliers)39805-25-1
PENCICLOVIR DIACETATE (1 supplier)97845-72-2
Penciclovir Sodium (10 suppliers)
Compound Structure IUPAC Name: sodium 4-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)butan-1-olate | CAS Registry Number: 97845-62-0
Synonyms: Denavir, Penciclovir sodium, Denavir (TN), Penciclovir sodium [USAN], Penciclovir sodium (USAN), penciclovir, monosodium salt, C10H14N5O3.Na, BRL 39123-D, LS-127211, D02124, 9-(4-Hydroxy-3-(hydroxymethyl)butyl)guanine monosodium salt, 1,9-Dihydro-2-amino-9-(4-hydroxy-3-(hydroxymethyl)butyl)-6H-purin-6-one monosodium salt, 2-Amino-1,9-dihydro-9-(4-hydroxy-3-(hydroxymethyl)butyl)-6H-purin-6-one monosodium salt, 39809-25-1, 6H-Purin-6-one, 1,9-dihydro-2-amino-9-(4-hydroxy-3-(hydroxymethyl)butyl)-, monosodium salt

Molecular Formula: C10H14N5NaO3Molecular Weight: 275.239630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BRPTUOYNOCSFRJ-UHFFFAOYSA-N

97845-62-0
Penciclovir-d4 (11 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[1,1,2,2-tetradeuterio-4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one | CAS Registry Number: 1020719-72-5
Synonyms: CTK8G2294

Molecular Formula: C10H15N5O3Molecular Weight: 257.282447 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JNTOCHDNEULJHD-LNLMKGTHSA-N

1020719-72-5
PENCLOMEDINE (8 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2,4-dimethoxy-6-(trichloromethyl)pyridine | CAS Registry Number: 108030-77-9
Synonyms: C8H6Cl5NO2, NCIMech_000533, NSC338720, CHEBI:109189, AIDS010588, NSC 338720, NSC-338720, AIDS-010588, CID60203, NCI60_002989, 3,5-Dichloro-2,4-dimethoxy-6-(trichloromethyl)pyridine, LS-131366, Pyridine, 3,5-dichloro-2,4-dimethoxy-6-(trichloromethyl)-, 3,5-dichloro-2,4-dimethoxy-6-trichloromethylpyridine, 3,5-Dichloro-2,4-dimethoxy-6-trichloromethyl-pyridine

Molecular Formula: C8H6Cl5NO2Molecular Weight: 325.403740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZVPGIORVGSQMC-UHFFFAOYSA-N

108030-77-9
Penconazole (58 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole | CAS Registry Number: 66246-88-6
Synonyms: Topaze, Onmex, Penconazol, Topaze C, Topas C, Topas MZ, Penconazole [BSI:ISO], 36189_RIEDEL, EINECS 266-275-6, CGA 71818, BRN 0541488, NCGC00166157-01, LS-155946, 1-(2-(2,4-Dichlorophenyl)pentyl)-1H-1,2,4-triazole, 5-26-01-00149 (Beilstein Handbook Reference), C087058, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)pentyl)-, 1-(2,4-dichloro-beta-propylphenethyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)pentyl]-, 87501-25-5

Molecular Formula: C13H15Cl2N3Molecular Weight: 284.184300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKBPZYKAUNRMKP-UHFFFAOYSA-N

66246-88-6
Pencycuron (33 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenylurea | CAS Registry Number: 66063-05-6
Synonyms: Monceren, Caswell No. 638A, Pencycuron [BSI:ISO], BAY ntn 19701, 36190_RIEDEL, EINECS 266-096-3, NTN 19701, EPA Pesticide Chemical Code 128823, CID91692, BRN 2154416, 1-(p-Chlorobenzyl)-1-cyclopentyl-3-phenylurea, LS-159575, 1-(4-chlorobenzyl)-1-cyclopentyl-3-phenylurea, C11012, 1-((4-Chlorophenyl)methyl)-1-cyclopentyl-3-phenylurea, C036791, N-((4-Chlorophenyl)methyl)-N-cyclopentyl-N'-phenylurea, Urea, N-((4-chlorophenyl)methyl)-N-cyclopentyl-N'-phenyl-, Urea, N-[(4-chlorophenyl)methyl]-N-cyclopentyl-N'-phenyl-

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGYFATSSENRIKG-UHFFFAOYSA-N

66063-05-6
pendare (1 supplier)977011-50-9
Pendetide (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-[[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetyl]amino]hexanoic acid | CAS Registry Number: 148805-91-8
Synonyms: PENDETIDE, SureCN306050, UNII-60C8D1C9UJ

Molecular Formula: C31H47N7O14Molecular Weight: 741.743380 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: ZMEWRPBAQVSBBB-GOTSBHOMSA-N

148805-91-8
Pendimathalin Impurity 2 (0 suppliers)
Pendimathalin Impurity 3 (0 suppliers)
Pendimathalin Impurity 4 (0 suppliers)
Pendimathalin Impurity 5 (0 suppliers)
Pendimethalin (68 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline | CAS Registry Number: 40487-42-1
Synonyms: Penoxaline, PENDIMETHALIN, Prowl, Pendimethaline, Tendimethalin, Phenoxalin, Herbadox, Penoxalin, Accotab, Penoxyn, Sipaxol, Stomp, Wayup, Wax Up, Way Up, Go-Go-San, SWGC, Stomp 330D, Stomp 330E, Caswell No. 454BB

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHIFOSRWCNZCFN-UHFFFAOYSA-N

40487-42-1
Pendimethalin-d5 (13 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline | CAS Registry Number: 1219803-39-0
Synonyms: Phenoxalin-d5, Herbadox-d5, Pendimax-d5, Accotab-d5, Acumen-d5, Most Micro-d5, Prowl-d5, Stomp-d5, N-(1-Ethylpropyl)-2,6-dinitro-3,4-xylidine-d5, 3,4-Dimethyl-2,6-dinitro-N-(1-ethylpropyl)aniline-d5, N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitro-benzenamine-d5

Molecular Formula: C13H19N3O4Molecular Weight: 286.338469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHIFOSRWCNZCFN-SPPSLMSISA-N

1219803-39-0
PENDLETONITE (2 suppliers)22567-08-4
PENDOLMYCIN (8 suppliers)
Compound Structure Synonyms: Pendolmycin, CCRIS 4043, CHEBI:545855, CID154206, 3H-Pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one, 9-(1,1-dimethyl-2-propenyl)-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2S-(2R*,5R*))-

Molecular Formula: C22H31N3O2Molecular Weight: 369.500440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JPJWIAYMFHOJRY-YWZLYKJASA-N

119375-01-8
Penduletin (15 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxychromen-4-one | CAS Registry Number: 569-80-2
Synonyms: 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-chromen-4-one, AC1NSZHZ, SureCN2217068, CHEMBL165509, CTK1H1732, CHEBI:373001, LMPK12112874, 5,4'-Dihydroxy-3,6,7-trimethoxyflavone, 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxychromen-4-one, 5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-, 5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one, 2-(4-Hydroxyphenyl)-3,6,7-trimethoxy-5-hydroxy-4H-1-benzopyran-4-one (penduletin)

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YSXFFLGRZJWNFM-UHFFFAOYSA-N

569-80-2
Penduliflaworosin (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,5R,5'S,6R)-5'-(furan-3-yl)-1,6-dimethyl-2'-oxospiro[2,3,4,6,7,8-hexahydronaphthalene-5,3'-oxolane]-1-carboxylate | CAS Registry Number: 78791-49-8
Synonyms: CHEMBL2208216

Molecular Formula: C21H26O5Molecular Weight: 358.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRSACJNXOSEYLN-GJBMWOIVSA-N

78791-49-8
Peneedrone (0 suppliers)
Penehyclidine Impurity (0 suppliers)
PENETHAMATE (12 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 3689-73-4
Synonyms: Ephicillin, Penethamate, Diethylaminoethanol-benzylpenicillin, 808-71-9 (mono-hydrochloride), CID71797, BRN 0062929, LS-149842, Penicillin G, 2-(diethylamino)ethyl ester (6CI,7CI), 4-27-00-05876 (Beilstein Handbook Reference), Benzylpenicillinic acid, compd. with diethylaminoethanol, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6- (2-phenylacetamido)-, 2-(diethylamino)ethyl ester, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2alpha,5alpha,6beta))-, 2-(diethylamino)ethyl ester-

Molecular Formula: C22H31N3O4SMolecular Weight: 433.564240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFKRZUUZFWTBCC-WSTZPKSXSA-N

3689-73-4
Penetrants (5 suppliers)
Penetrants: Leather (1 supplier)
Penetrants: Textile (2 suppliers)
Penetrating oil (0 suppliers)
Penetrating Oils (5 suppliers)
Penfluradol (1 supplier)
Penfluridol (32 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol | CAS Registry Number: 26864-56-2
Synonyms: PENFLURIDOL, Semap, Semap (TN), Penfluridolum [INN-Latin], Penfluridol (USAN/INN), C28H27ClF5NO, Penfluridol [USAN:BAN:INN], McN-JR-16,341, TLP-607, EINECS 248-074-5, CID33630, BRN 1558826, PDSP1_000470, PDSP2_000468, NCGC00165865-01, LS-116932, R 16341, D02630, 5-21-02-00409 (Beilstein Handbook Reference), R-16341

Molecular Formula: C28H27ClF5NOMolecular Weight: 523.965096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDLAAYDRRZXJIF-UHFFFAOYSA-N

26864-56-2
PENFLURON (10 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-N-[[4-(trifluoromethyl)phenyl]carbamoyl]benzamide | CAS Registry Number: 35367-31-8
Synonyms: Penfluron, Caswell No. 647C, MolPort-002-914-408, CID107651, ZINC00080806, EPA Pesticide Chemical Code 124001, PH 60-44, AI3-63223, 1-(2,6-Difluorobenzoyl)-3-(4-trifluoro-methylphenyl)urea, 2,6-Difluoro-N-(((4-(trifluoromethyl)phenyl)amino)carbonyl)benzamide, Benzamide, 2,6-difluoro-N-(((4-(trifluoromethyl)phenyl)amino)carbonyl)-

Molecular Formula: C15H9F5N2O2Molecular Weight: 344.236176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JTHMHWAHAKLCKT-UHFFFAOYSA-N

35367-31-8
PENFLUTIZIDE (9 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-pentyl-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1766-91-2
Synonyms: penflutizide, Penfluzide, Penflutizidum, Penflutizida, Pentylhydroflumethiazide, Penflutizidum [INN-Latin], Penflutizida [INN-Spanish], Penflutizide (JAN/INN), Penflutizide [INN:JAN], UNII-91NGD0O6FZ, EINECS 217-186-6, C14H20F3N3O4S2, CID4726, FT 124, BRN 0769946, FT-124, LS-40450, D01241, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-pentyl-6-(trifluoromethyl)-, 1,1-dioxide, 3-n-pentyl-6-trifluoromethyl-7-sulfamyl-3,4- dihydro-1,2,4-benzothiadiazine-1,1-dioxide

Molecular Formula: C13H18F3N3O4S2Molecular Weight: 401.424930 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AKHXXQAIVSMYIS-UHFFFAOYSA-N

1766-91-2
PENICILLAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienamide | CAS Registry Number: 34138-28-8
Synonyms: Penicillamide, CID6440905, 2,5-Hexadienamide, 3-methoxy-5-methyl-4-oxo-

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCTVONONPBVXMQ-XQRVVYSFSA-N

34138-28-8
PENICILLAMINE (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 5139-02-6
Synonyms: penicillamine, DL-Penicillamine, L-Penicillamine, beta-Mercaptovaline, D,L-Penicillamine, Atheroline, 3-Mercaptovaline, 3-Sulfanylvaline, D-Penicillamine, DL-beta-Mercaptovaline, DL-3-Mercaptovaline, (+-)-Penicillamine, Valine, 3-mercapto-, 3,3-dimethylcysteine, 3-Mercapto-L-valine, D-Valine, 3-mercapto-, L-Valine, 3-mercapto-, L-(+)-Penicillamine, DL-Valine, 3-mercapto-, Valine, 3-mercapto-, DL-

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVNCNSJFMMFHPL-UHFFFAOYSA-N

5139-02-6
PENICILLAMINE HCL (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid hydrochloride | CAS Registry Number: 2219-30-9
Synonyms: Distamine, Pemine, Penicillamine HCl, Penicillamine hydrochloride, Pemine (TN), D-Penicillamine hydrochloride, USAF EL-23, MLS000028669, USAF A-1705, D-(-)-Penicillamine hydrochloride, EINECS 218-727-9, D-Valine, 3-mercapto-, hydrochloride, CID92173, Valine, 3-mercapto-, hydrochloride, D-, D(-)PENICILLAMINE HYDROCHLORIDE, SMR000058903, LS-161329, D08330

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.672280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CZDHUFYOXKHLME-DFWYDOINSA-N

2219-30-9
PENICILLAMINE METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-methyl-3-sulfanylbutanoate | CAS Registry Number: 29913-83-5
Synonyms: Penicillamine methyl ester, 3-Mercapto-D-valine methyl ester, MolPort-004-763-966, 34297-27-3 (hydrochloride), CID153004, D-Valine, 3-mercapto-, methyl ester

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIXGPNLTDAUQQF-SCSAIBSYSA-N

29913-83-5
PENICILLAMINE-GLUTATHIONE MIXED DISULFIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[(3S)-3-amino-4-hydroxy-2-methyl-4-oxobutan-2-yl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 92000-26-5
Synonyms: PSSG, CID3080962, Penicillamine-glutathione mixed disulfide, Glycine, L-gamma-glutamyl-L-cysteinyl-, (2-1')-disulfide with 3-mercapto-D-valine

Molecular Formula: C15H26N4O8SMolecular Weight: 422.453940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: YONJPLIBVIENNO-LAEOZQHASA-N

92000-26-5
PENICILLANIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 87-53-6
Synonyms: Penicillanic Acids, C8H11NO3S, CHEBI:37806, EINECS 201-750-3, CID6891, 2,2-dimethylpenam-3alpha-carboxylic acid, LS-177965, (2S-cis)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, (2S-cis)-, (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBKMMJSQKNKNEV-RITPCOANSA-N

87-53-6
PENICILLIC ACID (15 suppliers)
Compound Structure IUPAC Name: (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoate | CAS Registry Number: 90-65-3
Synonyms: ZINC01854717

Molecular Formula: C8H9O4-Molecular Weight: 169.154660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOUGEZYPVGAPBB-XQRVVYSFSA-M

90-65-3
PENICILLIC ACID SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoate | CAS Registry Number: 74667-52-0
Synonyms: Sodium penicillate, Penicillic acid sodium salt, CID6435321, LS-74914, 3-Methoxy-5-methyl-4-oxo-2,5-hexadienoic acid sodium salt, 2,5-HEXADIENOIC ACID, 3-METHOXY-5-METHYL-4-OXO-, SODIUM SALT

Molecular Formula: C8H9NaO4Molecular Weight: 192.144430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMOOUKALUNGQQP-YHSAGPEESA-M

74667-52-0
Penicillin (21 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1406-05-9
Synonyms: ZINC64539870, API0009298

Molecular Formula: C16H20N2O3SMolecular Weight: 320.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAYJCOBMBRPWED-KWCYVHTRSA-N

1406-05-9
PENICILLIN ACYCLASE (1 supplier)
Penicillin Acylase (12 suppliers)9014-06-6
PENICILLIN ALUMINUM (3 suppliers)
Compound Structure IUPAC Name: aluminum;(2S,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1406-06-0
Synonyms: Penicillin aluminum, Penicillin aluminum [NND 1962]

Molecular Formula: C48H51AlN6O12S3Molecular Weight: 1027.128079 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: OUHOSEHKMRWIFD-PQKROTMMSA-K

1406-06-0
Penicillin And Derivatives (1 supplier)
Penicillin And Its Derivatives (0 suppliers)
PENICILLIN BT (5 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[(2-butylsulfanylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 6192-29-6
Synonyms: Penicillin BT, n-Butylthiomethylpenicillin, Butylmercaptomethylpenicillin, BRN 0044346, CID201537, LS-149815, 4-27-00-05887 (Beilstein Handbook Reference), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(butylthioacetamido)-

Molecular Formula: C14H22N2O4S2Molecular Weight: 346.465480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMZJKFHHVQNUPT-JFGNBEQYSA-N

6192-29-6
PENICILLIN CALCIUM (5 suppliers)
Compound Structure IUPAC Name: calcium 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1406-07-1
Synonyms: Penicillin calcium, Calcium pencillin, Penicillin, calcium salt, Penicillin Calcium [USAN], EINECS 215-795-1, CID102612, LS-101371, Calcium 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C32H34CaN4O8S2Molecular Weight: 706.842360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PEWXRXAGXPYMIB-UHFFFAOYSA-L

1406-07-1
PENICILLIN DF (6 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-(hexanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 4493-18-9
Synonyms: Amylpenicillin, Penicillin DF, Hexanoylpenicillin, Dihydropenicillin F, BRN 0039499, CID107556, LS-149796, 4-27-00-05859 (Beilstein Handbook Reference), 3,3-Dimethyl-6-hexanamido-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-hexanamido-7-oxo-

Molecular Formula: C14H22N2O4SMolecular Weight: 314.400480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACAZKHULUUVWCY-JFGNBEQYSA-N

4493-18-9
PENICILLIN DIHYDROSTREPTOMYCIN (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine; 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 8017-41-2
Synonyms: Penicillin dihydrostreptomycin, CID165667, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-, mixt. with 2-(diethylamino)ethyl 4-aminobenzoate mono((2S-(2alpha,5alpha,6beta))-3,3-dimethyl-6-((phenylacetyl)amino)-4-thio-1-azabicyclo(3.2.0)heptane-2-carboxylate)

Molecular Formula: C50H79N11O18SMolecular Weight: 1154.290160 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 27

InChIKey: SCKOZAOOPAANGA-QTJXDAAMSA-N

8017-41-2
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