PITCH,COAL TAR,HIGH-TEMP.,SECONDARY;PITCH REDISTILLATE,PITCH,COAL TAR,LOW-TEMP.,HEAT-TREATED Suppliers & Manufacturers

CHEMICAL products beginning with : P

54601 to 54650 of 109042 results Page:

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PRODUCT NAME

CAS Registry Number

PITCH,COAL TAR,HIGH-TEMP.,SECONDARY;PITCH REDISTILLATE (4 suppliers)

94114-13-3

PITCH,COAL TAR,LOW-TEMP.,HEAT-TREATED (5 suppliers)

90669-58-2

PITCH,COAL TAR,LOW-TEMP.,OXIDIZED;PITCH RESIDUE,OXIDISED (4 suppliers)

90669-59-3

PITCH,COAL TAR,LOW-TEMP;PITCH RESIDUE (4 suppliers)

90669-57-1

PITCH,GILSONITE (6 suppliers)

144348-88-9

PITCH,WOOD (3 suppliers)

92061-54-6

PITCHBLENDE (7 suppliers)

IUPAC Name: uranium dihydrate | CAS Registry Number: 1317-99-3
Synonyms: Pitchblende, Nasturan, Uraninite, CID197737, LS-158710, pitchblend, uranium(IV) oxide, uranium(IV) dioxide, uranium dioxide, 1317-75-5

Molecular Formula:	H₄O₂U	Molecular Weight:	274.059470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIIYNAOHYJJBHT-UHFFFAOYSA-N

1317-99-3

Pitches (3 suppliers)

PITENODIL (6 suppliers)

IUPAC Name: 2-[4-(4-oxo-4-thiophen-2-ylbutyl)piperazin-1-yl]ethyl N,N-dimethylcarbamate | CAS Registry Number: 59840-71-0
Synonyms: Pitenodil, Pitenodil [INN], UNII-ZIB93J9J6L, MolPort-002-506-328, CID3047857, 2-(4-(3-(2-Thenoyl)propyl)-1-piperazinyl)ethyl dimethylcarbamate

Molecular Formula:	C₁₇H₂₇N₃O₃S	Molecular Weight:	353.479580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KODWJTJZIKCBSV-UHFFFAOYSA-N

59840-71-0

PITHEDULOSIDE C (2 suppliers)

189161-62-4

PITOFENONE HCL (16 suppliers)

IUPAC Name: methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate | CAS Registry Number: 54063-52-4
Synonyms: Pitofenone, Pitofenona, Pitofenonum, Pitofenonum [INN-Latin], Pitofenona [INN-Spanish], UNII-M09N8K7YJY, MolPort-006-395-731, CID121098, NCGC00164586-01, Methyl o-(p-(2-piperidinoethoxy)benzoyl)benzoate

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NZHMAQSCHUSSSJ-UHFFFAOYSA-N

54063-52-4

Pitofenone Hydrochloride (16 suppliers)

IUPAC Name: methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate hydrochloride | CAS Registry Number: 1248-42-6
Synonyms: Baralginketone, Bulgarketone, EINECS 214-999-8, CID121097, LS-38204, Methyl 2-(4-(2-piperidinoethoxy)benzoyl)benzoate hydrochloride, Benzoic acid, o-(p-(2-piperidinoethoxy)benzoyl)-, methyl ester, hydrochloride, o-(p-(2-Piperidinoethoxy)benzoyl)benzoic acid methyl ester hydrochloride, Benzoic acid, 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)-, methyl ester, hydrochloride, Benzoic acid, 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)-, methyl ester, hydrochloride (9CI)

Molecular Formula:	C₂₂H₂₆ClNO₄	Molecular Weight:	403.899140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRFIFDFEDPJBII-UHFFFAOYSA-N

1248-42-6

PITOLISANT (OXALATE), 98% (5 suppliers)

IUPAC Name: 1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine;oxalic acid | CAS Registry Number: 362665-57-4
Synonyms: Pitolisant oxalate, Pitolisant (oxalate), SCHEMBL4592979, HY-12199A, CS-1442, W-6125

Molecular Formula:	C₁₉H₂₈ClNO₅	Molecular Weight:	385.882320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OZTKSXOIWBLDBB-UHFFFAOYSA-N

362665-57-4

PITRAZEPIN (6 suppliers)

Synonyms: Pitrazepin, CHEBI:193094, CID146222, LS-182874, C13794, 3-(Piperazinyl)-1-9H-dibenz(c,f)triazolo(4,5-a)azepin, 9H-Dibenzo(c,f)-1,2,4-triazolo(4,3-a)azepine, 3-(1-piperazinyl)-, 3-Piperazin-1-yl-8H-1,2,3a-triaza-dibenzo[e,h]azulene(pitrazepine)

Molecular Formula:	C₁₉H₁₉N₅	Molecular Weight:	317.387660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXFWOMYQHNODFA-UHFFFAOYSA-N

90685-01-1

Pitt-Consol 651 (1 supplier)

IUPAC Name: zinc;4-tert-butylbenzenethiolate | CAS Registry Number: 4545-30-6
Synonyms: Pitt-consol 651, UNII-4KQ51OEA0W, SureCN8609679, Zinc 4-tert-butylthiophenate, Benzenethiol, 4-(1,1-dimethylethyl)-, zinc salt, Benzenethiol, 4-(1,1-dimethylethyl)-, zinc salt (2:1)

Molecular Formula:	C₂₀H₂₆S₂Zn	Molecular Weight:	395.930440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTZHAKLJVVVTKO-UHFFFAOYSA-L

4545-30-6

PITTOSIDE B (3 suppliers)

75303-45-6

PITTOSPORATOBIRASIDE A (3 suppliers)

115526-27-7

PITTOSPORUM TOBIRA,EXT (3 suppliers)

100403-60-9

pittosporum viridiflorum flower extract (2 suppliers)

93348-49-3

Pittsburgh compound B (1 supplier)

IUPAC Name: 2-[4-(methylamino)phenyl]-1,3-benzothiazol-6-ol | CAS Registry Number: 566170-04-5
Synonyms: Pittsburgh Compound B, [11C]PIB, Pittsburgh B, Pittsburgh Compd. B, AC1MCVVB, [11C]Pittsburgh Compound-B, 11C-PIB, CHEMBL207456, UNII-7P55415B0R, [11C]6-OH-BTA-1, 2-(4'-(methylamino)phenyl)-6-hydroxybenzothiazole, 2-[4-(methylamino)phenyl]-1,3-benzothiazol-6-ol, N-methyl-[11C]-2-(4 -methylaminophenyl)-6-hydroxybenzothiasole, 800390-16-3

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	255.323614 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQAQXZBSGZUUNL-BJUDXGSMSA-N

566170-04-5

PITUITARY ADENYLATE CYCLASE-ACTIVATING PEPTIDE-38 (CLARIAS MACROCEPHALUS) (2 suppliers)

161247-30-9

Pituitary adenylatecyclase-activating peptide-38 (0 suppliers)

Synonyms: Pituitary adenylate cyclase-activating polypeptide, Peptide PACAP 38, Human PACAP-38, PACAP 38 (human), PACAP 38 (sheep), PACAP 38, Human PACAP-(1-38), Ovine PACAP (1-38), CHEMBL524658, CHEBI:561244, Pituitary adenylate cyclase-activating peptide-38, Pituitary adenylate cyclase-activating polypeptide-38, Pituitary adenylate cyclase-activating peptide-38 (human), Pituitary adenylate cyclase-activating peptide-38 (sheep), 124123-15-5, 136216-93-8, 142105-43-9

Molecular Formula:	C₂₀₃H₃₃₁N₆₃O₅₃S	Molecular Weight:	4534.255540 [g/mol]
H-Bond Donor:	72	H-Bond Acceptor:	67

InChIKey: UFTCZKMBJOPXDM-XXFCQBPRSA-N

128606-20-2

PITUITARY GLAND,DEFATTED (3 suppliers)

84195-58-4

PITUITARY GLAND,POSTERIOR LOBE,DEFATTED (3 suppliers)

85883-77-8

Pituitary hormone,anterior (rat a-subunitprotein moiety reduced) (9CI) (0 suppliers)

82987-13-1

Pituitary Substance (2 suppliers)

PITUITRIN (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide; (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 85883-81-4
Synonyms: Pituitrin, Vasopressinum, Intertocin, Vasophysin, Vasopressina, Vasopressine, Vasopressins, Leiormone, Pitressin, Tonephin, beta-Hypophamine, Pituitrin P, Pituitary hormones, Pitressin (TN), ADH (hormone), Antidiuretic hormone, Vasopressin injection, Vasopressina [DCIT], Vasopressin (7CI,8CI,9CI), HSDB 3412

Molecular Formula:	C₉₂H₁₃₀N₂₈O₂₄S₄	Molecular Weight:	2140.449800 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	30

InChIKey: JLTCWSBVQSZVLT-CDIPANDDSA-N

85883-81-4

PITUXATE (7 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl 2,2-diphenylcyclopropane-1-carboxylate | CAS Registry Number: 39123-11-0
Synonyms: Pituxate, Pituxato, Pituxatum, Pituxate [INN], Pituxatum [INN-Latin], Pituxato [INN-Spanish], UNII-4728AWF76J, EINECS 254-304-5, CID65810, LS-58745, 2-(1-Piperidinyl)ethyl 2,2-diphenylcyclopropanecarboxylate, 2-Piperidinoethyl 2,2-diphenylcyclopropanecarboxylate, beta-Piperidino-ethyl ester of 2,2-diphenylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 2,2-diphenyl-, 2-(1-piperidinyl)ethyl ester

Molecular Formula:	C₂₃H₂₇NO₂	Molecular Weight:	349.465980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBGWIGCQQIJVGI-UHFFFAOYSA-N

39123-11-0

Piv-FAM (1 supplier)

PIVACYCLENE (5 suppliers)

223492-97-5

PIVAGABINE (11 suppliers)

IUPAC Name: 4-(2,2-dimethylpropanoylamino)butanoic acid | CAS Registry Number: 69542-93-4
Synonyms: Pivagabine, 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 (11 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

PIVALATE SULBACTAM (0 suppliers)

Pivalic Acid (47 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 (3 suppliers)

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 (4 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 (3 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 (4 suppliers)

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, 2-PIPERIDINOETHYL ESTER, HYDROCHLORIDE (1 supplier)

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 (3 suppliers)

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 (4 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 (6 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-d6 Acid (2 suppliers)

95926-89-9

PIVALIMIDOHYDRAZIDE HYDROCHLORIDE (3 suppliers)

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 (9 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

PIVALONITRILE N-OXIDE (3 suppliers)

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

PIVALOPRIL (5 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

PIVALOYL CARNITINE, 95% (2 suppliers)

112344-62-4

Pivaloyl Chloride (74 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 (11 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

54601 to 54650 of 109042 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 [1093] 1094 1095 1096 1097 1098 1099 1100