PIU ADAPT VAR CAP 1075/77/79,PIU ADAPT VARIAN 1075 W/O SWCH Suppliers & Manufacturers

CHEMICAL products beginning with : P

64251 to 64300 of 142637 results Page:

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PRODUCT NAME

CAS Registry Number

PIU ADAPT VAR CAP 1075/77/79 (0 suppliers)

PIU ADAPT VARIAN 1075 W/O SWCH (0 suppliers)

PIU ADAPT VARIAN 1177 INJ (0 suppliers)

PIU-TC PYROJECT THERMOCOU (0 suppliers)

Piv-FAM (0 suppliers)

PIVACYCLENE (2 suppliers)

223492-97-5

Pivagabine (8 suppliers)

IUPAC Name: 4-(2,2-dimethylpropanoylamino)butanoic acid | CAS Registry Number: 69542-93-4
Synonyms: Tonerg, Pivagabine (INN), 4-Pivalamido-butyric acid, UNII-C53SV0WO4V, Butyric acid, 4-pivalamido-, N-Pivaloyl-4-aminobutyric acid, NIOSH/ET6170000, MolPort-002-472-525, CID68888, EINECS 274-038-3, N-Trimethylacetyl-4-aminobutyric acid, NCGC00160457-01, LS-48165, ET6170000, 4-((2,2-Dimethylpropionyl)amino)butyric acid, EN300-27463, D07342, Butanoic acid, 4-((2,2-dimethyl-1-oxopropyl)amino)-

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRPNQDXRVRCTNK-UHFFFAOYSA-N

69542-93-4

Pivalaldehyde oxime (6 suppliers)

IUPAC Name: (NE)-N-(2,2-dimethylpropylidene)hydroxylamine | CAS Registry Number: 637-91-2
Synonyms: Pivalaldehyde, oxime, Propanal, 2,2-dimethyl-, oxime, CID9576954

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEFVJAZWSLPDEP-GQCTYLIASA-N

637-91-2

Pivalaldehyde-[d9] (2 suppliers)

IUPAC Name: 3,3,3-trideuterio-2,2-bis(trideuteriomethyl)propanal | CAS Registry Number: 90137-14-7
Synonyms: Propanal-3,3,3-d3, 2,2-di(methyl-d3)-, [2H9]-Trimethylacetaldehyde

Molecular Formula:	C₅H₁₀O	Molecular Weight:	95.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJJYHTVHBVXEEQ-GQALSZNTSA-N

90137-14-7

PIVALAMIDE AMOXICILLIN (0 suppliers)

PIVALAMIDO-CEFRADINEï¼ˆTERPENTAMIDE CEFRADINEï¼‰ (0 suppliers)

Pivalanilide (9 suppliers)

IUPAC Name: 2,2-dimethyl-N-phenylpropanamide | CAS Registry Number: 6625-74-7
Synonyms: N-Pivaloylaniline, Propanamide, 2,2-dimethyl-N-phenyl-, 2,2-Dimethyl-N-phenylpropanamide, NSC9043, AIDS167160, AIDS-167160, CID81103, NSC58513, EINECS 229-585-2, ZINC00343127, FR-0364, AI3-22924, P80053, AB-601/30966031, T6200478

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWJNWXYSLBGWDU-UHFFFAOYSA-N

6625-74-7

PIVALATE SULBACTAM (0 suppliers)

Pivalic Acid (32 suppliers)

IUPAC Name: 2,2-dimethylpropanoic acid | CAS Registry Number: 75-98-9
Synonyms: Pivalic acid, Neopentanoic acid, Trimethylacetic acid, tert-Pentanoic acid, Versatic 5, 2,2-Dimethylpropionic acid, Dimethylpropionic acid, Acetic acid, trimethyl-, Propanoic acid, 2,2-dimethyl-, Kyselina pivalova [Czech], 2,2-DIMETHYLPROPANOIC ACID, Propionic acid, 2,2-dimethyl-, alpha,alpha-Dimethylpropionic acid, 2,2-dimethyl-propanoic acid, T71803_ALDRICH, HSDB 5211, WLN: QVX1&1&1, 80880_FLUKA, 80882_FLUKA, CHEBI:45133

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUGYQRQAERSCNH-UHFFFAOYSA-N

75-98-9

Pivalic acid 2,2-diisopropyl hydrazide (1 supplier)

IUPAC Name: 2,2-dimethyl-N',N'-di(propan-2-yl)propanehydrazide | CAS Registry Number: 29280-88-4
Synonyms: N,N-Diisopropyl-N'-pivaloyl-hydrazin

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBJBNAUKYPQQSG-UHFFFAOYSA-N

29280-88-4

PIVALIC ACID 2-PIPERIDIN-1-YLETHYL ESTER HCL (2 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl 2,2-dimethylpropanoate hydrochloride | CAS Registry Number: 24589-60-4
Synonyms: CID212591, LS-117401, Pivalic acid, 2-piperidinoethyl ester, hydrochloride

Molecular Formula:	C₁₂H₂₄ClNO₂	Molecular Weight:	249.777460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSPMQAMRQHYBBO-UHFFFAOYSA-N

24589-60-4

Pivalic acid 3-piperidinopropyl ester (2 suppliers)

IUPAC Name: 3-piperidin-1-ylpropyl 2,2-dimethylpropanoate | CAS Registry Number: 32152-27-5
Synonyms: 3-piperidin-1-ylpropyl 2,2-dimethylpropanoate, CBDivE_007375, AC1L52AX, AGN-PC-0JN85M, SCHEMBL9963878, CTK7F3894, Pivalicacid3-piperidinopropylester, AG-J-44283, MCULE-1833875438, 3-(piperidin-1-yl)propyl 2,2-dimethylpropanoate

Molecular Formula:	C₁₃H₂₅NO₂	Molecular Weight:	227.343100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDCCWFOTQMVYLF-UHFFFAOYSA-N

32152-27-5

Pivalic acid mesityl ester (1 supplier)

IUPAC Name: (2,4,6-trimethylphenyl) 2,2-dimethylpropanoate | CAS Registry Number: 54644-40-5
Synonyms: Propanoic acid, 2,2-dimethyl-, 2,4,6-trimethylphenyl ester, Mesityl pivalate #, Pivalicacidmesitylester, AGN-PC-0JKRWJ, LQPZFAMVTOHECS-UHFFFAOYSA-N, AC1L2564, 2,4,6-Trimethylphenyl 2,2-dimethylpropanoate, (2,4,6-trimethylphenyl) 2,2-dimethylpropanoate

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQPZFAMVTOHECS-UHFFFAOYSA-N

54644-40-5

PIVALIC ACID, [1-14C]- (0 suppliers)

43020-20-8

PIVALIC ACID, 2-PIPERIDINOETHYL ESTER, HYDROCHLORIDE (0 suppliers)

IUPAC Name: butyl 1-methylpyridin-1-ium-3-carboxylate;methyl sulfate | CAS Registry Number: 99450-80-3
Synonyms: 3-(butoxycarbonyl)-1-methylpyridinium methyl sulfate, Pyridinium, 3-(butoxycarbonyl)-1-methyl-, methyl sulfate, 68867-59-4, 3-(Butoxycarbonyl)-1-methylpyridinium methyl sulphate, Pyridinium, 3-(butoxycarbonyl)-1-methyl-, methyl sulfate (1:1), Butyl N-methylnicotinium methosulfate, EINECS 272-520-8, AC1L39YP, AC1Q66W3, DTXSID7071789, Pyridinium, 1-methyl-3-(butoxycarbonyl)-, methosulfate, CTK8D5817, HE060226, LP106117, butyl 1-methylpyridin-1-ium-3-carboxylate; methyl sulfate, 3-(BUTOXYCARBONYL)-1-METHYLPYRIDIN-1-IUM METHYL SULFATE(1-)

Molecular Formula:	C₁₂H₁₉NO₆S	Molecular Weight:	305.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PQXZEJDABLZLMP-UHFFFAOYSA-M

99450-80-3

pivalic acid, 3-phenylpropyl ester (1 supplier)

IUPAC Name: 3-phenylpropyl 2,2-dimethylpropanoate | CAS Registry Number: 87228-44-2
Synonyms: Pivalic acid, 3-phenylpropyl ester, AC1LB4NT, SureCN8663566, CTK3C5315, 3-phenylpropyl 2,2-dimethylpropanoate, AG-J-54552, 2,2-Dimethylpropionic acid, 3-phenylpropyl ester, Propanoic acid, 2,2-dimethyl-, 3-phenylpropyl ester

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNMQSJJYJYTPR-UHFFFAOYSA-N

87228-44-2

PIVALIC ACID,3-(4-METHYL-(PIPERAZIN-1-YL))PROPYL ESTER 2HCL (2 suppliers)

IUPAC Name: 3-(4-methylpiperazin-1-yl)propyl 2,2-dimethylpropanoate dihydrochloride | CAS Registry Number: 38370-89-7
Synonyms: CID217274, LS-117400, Pivalic acid, 3-(4-methyl-1-piperazinyl)propyl ester, dihydrochloride, Propanoic acid, 2,2-dimethyl-, 3-(4-methyl-1-piperazinyl)propyl ester,dihydrochloride, Propanoic acid, 2,2-dimethyl-, 3-(4-methyl-1-piperazinyl)propyl ester,dihydrochloride (9CI)

Molecular Formula:	C₁₃H₂₈Cl₂N₂O₂	Molecular Weight:	315.279620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAFFGJLORPZSOS-UHFFFAOYSA-N

38370-89-7

PIVALIC ACID,3-PIPERIDIN-1-YLPROPYL ESTER HCL (3 suppliers)

IUPAC Name: 3-piperidin-1-ylpropyl 2,2-dimethylpropanoate hydrochloride | CAS Registry Number: 38370-86-4
Synonyms: Ambcb5215445, CID217272, LS-117402, Pivalic acid, 3-piperidinopropyl ester, hydrochloride, 3-Piperidinopropyl 2,2-dimethylpropionate hydrochloride, Propionic acid, 2,2-dimethyl-, 3-piperidinopropyl ester, hydrochloride, Propanoic acid, 2,2-dimethyl-, 3-(1-piperidinyl)propyl ester, hydrochloride, Propanoic acid, 2,2-dimethyl-, 3-(1-piperidinyl)propyl ester, hydrochloride (9CI)

Molecular Formula:	C₁₃H₂₆ClNO₂	Molecular Weight:	263.804040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWIIHHHBHGIJBL-UHFFFAOYSA-N

38370-86-4

Pivalic Propionic Anhydride (1 supplier)

220170-24-1

Pivalic-d3 Acid (3 suppliers)

95926-88-8

Pivalic-d6 Acid (4 suppliers)

95926-89-9

PIVALIMIDAMIDE HYDROCHLORIDE (4 suppliers)

477904-82-8

PIVALIMIDOHYDRAZIDE HYDROCHLORIDE (1 supplier)

IUPAC Name: N'-amino-2,2-dimethylpropanimidamide;hydrochloride | CAS Registry Number: 89730-52-9
Synonyms: AKOS024016033, AB56215

Molecular Formula:	C₅H₁₄ClN₃	Molecular Weight:	151.637760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UQROKWUCVHVMIW-UHFFFAOYSA-N

89730-52-9

PIVALOIN (6 suppliers)

IUPAC Name: 4-hydroxy-2,2,5,5-tetramethylhexan-3-one | CAS Registry Number: 815-66-7
Synonyms: Pivaloin, NSC1054, MolPort-000-489-139, MolPort-000-982-994, HMS1649P03, CID219593, NSC407548, 4-Hydroxy-2,2,5,5-tetramethyl-3-hexanone, 3-Hexanone, 4-hydroxy-2,2,5,5-tetramethyl-, F0400-0014

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMRDPCUYKKPMFC-UHFFFAOYSA-N

815-66-7

PIVALOLACTONE (IN CHLOROROM - 1.6% W/V) (0 suppliers)

PIVALONITRILE N-OXIDE (1 supplier)

IUPAC Name: 2,2-dimethyl-N-oxidopropan-1-imine | CAS Registry Number: 27143-81-3
Synonyms: Pivalonitrile N-oxide, tert-C4H9CNO, CID141335

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAKAHZSZHVQMMA-UHFFFAOYSA-N

27143-81-3

Pivalophenone (12 suppliers)

IUPAC Name: 2,2-dimethyl-1-phenylpropan-1-one | CAS Registry Number: 938-16-9
Synonyms: Phenyl tert-butyl ketone, 2,2-Dimethylpropiophenone, tert-Butyl Phenyl ketone, 1-Propanone, 2,2-dimethyl-1-phenyl-, 280925_ALDRICH, ZINC01845494, CID70308, 2,2-dimethyl-1-phenylpropan-1-one, EINECS 213-338-0, 2,2-Dimethyl-1-phenyl-1-propanone, BBV-5097178, AI3-11505, InChI=1/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OECPUBRNDKXFDX-UHFFFAOYSA-N

938-16-9

PIVALOPRIL (4 suppliers)

IUPAC Name: 2-[cyclopentyl-[3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid | CAS Registry Number: 76963-39-8
Synonyms: Pivalopril, PIVOPRIL, Rhc 3659, Rhc-3659, CHEBI:364357, CID156874, {Cyclopentyl-[3-(2,2-dimethyl-propionylsulfanyl)-2-methyl-propionyl]-amino}-acetic acid, Glycine, N-cyclopentyl-N-(3-((2,2-dimethyl-1-oxopropyl)thio)-2-methyl-1-oxopropyl)-, N-Cyclopentyl-N-(3-((2,2-dimethyl-1-oxopropyl)thio)-2-methyl-1-oxypropyl)glycine, (R)-{Cyclopentyl-[3-(2,2-dimethyl-propionylsulfanyl)-2-methyl-propionyl]-amino}-acetic acid, (S)-{Cyclopentyl-[3-(2,2-dimethyl-propionylsulfanyl)-2-methyl-propionyl]-amino}-acetic acid

Molecular Formula:	C₁₆H₂₇NO₄S	Molecular Weight:	329.454880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRKXJJYSKUIIEN-UHFFFAOYSA-N

76963-39-8

Pivalopril (8 suppliers)

IUPAC Name: 2-[cyclopentyl-[(2R)-3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid | CAS Registry Number: 81045-50-3
Synonyms: PIVOPRIL, Pivopril [USAN:INN], UNII-3V6I5962EM, CID54684

Molecular Formula:	C₁₆H₂₇NO₄S	Molecular Weight:	329.454880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRKXJJYSKUIIEN-NSHDSACASA-N

81045-50-3

PIVALOXYMETHYL BUTYRATE, [BUTYRIC ACID 2-14C] (0 suppliers)

PIVALOYL CARNITINE, 95% (0 suppliers)

112344-62-4

Pivaloyl Chloride (50 suppliers)

IUPAC Name: 2,2-dimethylpropanoyl chloride | CAS Registry Number: 3282-30-2
Synonyms: Pivalyl chloride, Pivaloyl chloride, Trimethylacetyl chloride, Propanoyl chloride, 2,2-dimethyl-, T72605_ALDRICH, 2,2-DIMETHYLPROPANOYL CHLORIDE, 80910_FLUKA, EINECS 221-921-6, UN2438, ZINC01534960, Trimethylacetyl chloride [UN2438] [Poison], InChI=1/C5H9ClO/c1-5(2,3)4(6)7/h1-3H

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVSFQJZRHXAUGT-UHFFFAOYSA-N

3282-30-2

PIVALOYL CYANIDE (6 suppliers)

IUPAC Name: 2,2-dimethylpropanoyl cyanide | CAS Registry Number: 42867-40-3
Synonyms: Pivaloyl cyanide, Trimethylpyruvonitrile, Trimethylacetyl cyanide, 3,3-Dimethyl-2-oxobutanenitrile, 3,3-Dimethyl-2-oxobutyronitrile, Trimethylbrenztraubensaurenitril, EINECS 255-978-3, Butanenitrile, 3,3-dimethyl-2-oxo-, CID94527, Trimethylbrenztraubensaurenitril [German], LS-45937

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPBLQPWAISGYEU-UHFFFAOYSA-N

42867-40-3

Pivaloyl hydrazide (13 suppliers)

IUPAC Name: 2,2-dimethylpropanehydrazide | CAS Registry Number: 42826-42-6
Synonyms: Pivalic acid, hydrazide, CID545147, STK331032, ZINC02574347, Propanoic acid, 2,2-dimethyl-, hydrazide

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OARJXUPBZNUYBG-UHFFFAOYSA-N

42826-42-6

PIVALOYL N-(METHYL-D3)-CARNITINE>95% (0 suppliers)

PIVALOYL-PROLINE N-METHYLAMIDE (2 suppliers)

IUPAC Name: (2S)-1-(2,2-dimethylpropanoyl)-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 53933-35-0
Synonyms: PI-Pro-N-methylamide, Pivaloyl-proline N-methylamide, CID193913, 2-Pyrrolidinecarboxamide, 1-(2,2-dimethyl-1-oxopropyl)-N-methyl-, (S)-

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAIBOCCIGOJKCG-QMMMGPOBSA-N

53933-35-0

PIVALOYL-S-(N'-ACETYLALANYL)-CYSTEINE ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 3-(2-acetamidopropanoylsulfanyl)-2-(2,2-dimethylpropanoylamino)propanoate | CAS Registry Number: 144965-09-3
Synonyms: Spm 5267, Spm-5267, CID164458, Pivaloyl-S-(N'-acetylalanyl)-cysteine ethyl ester, (S)-N-(2,2-Dimethyl-1-oxopropyl)-L-cystein ethyl ester, 2-(acetylamino)propanoate (ester), L-Cystein, N-(2,2-dimethyl-1-oxopropyl)-, ethyl ester, 2-(acetylamino)propanoate (ester), (S)-

Molecular Formula:	C₁₅H₂₆N₂O₅S	Molecular Weight:	346.442340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPTPRIZTFCXRGR-UHFFFAOYSA-N

144965-09-3

Pivaloylcarbamic chloride (0 suppliers)

2426603-50-9

PIVALOYLCARNITINE (2 suppliers)

IUPAC Name: 3-(2,2-dimethylpropanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 98299-38-8
Synonyms: Pivaloylcarnitine, Pivaloyl carnitine, CID126894, C054040, 1-Propanaminium, 3-carboxy-2-(2,2-dimethyl-1-oxopropoxy)-N,N,N-trimethyl-, hydroxide, inner salt

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.315320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YICAQFPUDACYGQ-UHFFFAOYSA-N

98299-38-8

Pivaloyloxymethyl (0 suppliers)

PIVALOYLOXYMETHYL [2S-(2A,5A,6BETA)]-6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE HCL (2 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 25031-06-5
Synonyms: SCHEMBL11093682, EINECS 246-577-4, Pivaloyloxymethyl (2S-(2alpha,5alpha,6beta))-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate monohydrochloride, pivaloyloxymethyl[2S- ]-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylatemonohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O₅S	Molecular Weight:	366.860820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CWYYGKKFQLPVMI-JUHCGIOYSA-N

25031-06-5

PIVALOYLOXYMETHYL 6-AMINOPENICILANATE (4 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 25031-08-7
Synonyms: SCHEMBL11063337, PIVALOYLOXYMETHYL6-AMINOPENICILANATE

Molecular Formula:	C₁₄H₂₂N₂O₅S	Molecular Weight:	330.399880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JMTFSKONGWQPEC-UHFFFAOYSA-N

25031-08-7

PIVALOYLOXYMETHYL 7-(2-(2-AMINO-4-THIAZOLE)-2-METHOXYIMINOACETAMIDO)-3-(2-ALLYL)- 3-CEPHEM-4-CARBOXYLATE (2 suppliers)

IUPAC Name: (3,3-dimethyl-2-oxobutyl) (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 137778-03-1
Synonyms: Patmpc, CID9576898, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(1-methylethenyl)-8-oxo-, 3,3-dimethyl-2-oxobutyl ester, (6R-(6alpha,7beta(Z)))-, Pivaloyloxymethyl 7-(2-(2-amino-4-thiazole)-2-methoxyiminoacetamido)-3-(2-propenyl)-3-cephem-4-carboxylate

Molecular Formula:	C₂₂H₂₇N₅O₆S₂	Molecular Weight:	521.609680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XMBYPLVYBALMFA-IRPQAHJPSA-N

137778-03-1

PIVALOYLOXYMETHYL 7-{(Z)-2-[2-(BOC-AMINO)THIAZOL-4-YL]PENT-2-ENAMIDO}-3-CARBAMOYLOXYMETHYL)-3-CEPHEM-4-CARBOXYLATE (5 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-3-(carbamoyloxymethyl)-7-[[(Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 105889-80-3
Synonyms: SCHEMBL10686006, MBCFXVZYMMCNLY-HDSFYLASSA-N, ZINC166033663, (tert-Butoxycarbonyl)oxycefcapenepivoxil, (6R,7R)-7-[[(Z)-2-[2-[(tert-Butoxycarbonyl)amino]-4-thiazolyl]-2-pentenoyl]amino]-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]octa-2-ene-2-carboxylic acid (pivaloyloxy)methyl ester

Molecular Formula:	C₂₈H₃₇N₅O₁₀S₂	Molecular Weight:	667.749 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: MBCFXVZYMMCNLY-HDSFYLASSA-N

105889-80-3

PIVALOYLOXYMETHYL 7-PHENYLACETAMIDO-3-VINYL-3-CEPHEM-4-CARBOXYLATE (2 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-3-ethenyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 146383-05-3
Synonyms: Pom-pavcc, CID132760, Pivaloyloxymethyl 7-phenylacetamido-3-vinyl-3-cephem-4-carboxylate, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-ethenyl-8-oxo-7-((phenylacetyl)amino)-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R-trans)-

Molecular Formula:	C₂₃H₂₆N₂O₆S	Molecular Weight:	458.527340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPWNJKJYNDLPHY-YLJYHZDGSA-N

146383-05-3

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