PITCH,COAL TAR,LOW-TEMP.,OXIDIZED;PITCH RESIDUE,OXIDISED,PITCH,COAL TAR,LOW-TEMP;PITCH RESIDUE Suppliers & Manufacturers

CHEMICAL products beginning with : P

56801 to 56850 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

PITCH,COAL TAR,LOW-TEMP.,OXIDIZED;PITCH RESIDUE,OXIDISED (3 suppliers)

90669-59-3

PITCH,COAL TAR,LOW-TEMP;PITCH RESIDUE (3 suppliers)

90669-57-1

PITCH,GILSONITE (3 suppliers)

144348-88-9

PITCH,WOOD (2 suppliers)

92061-54-6

PITCHBLENDE (3 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

PITENODIL (5 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

PITHD1 Protein, Human, Recombinant (His & Myc) (1 supplier)

PITHEDULOSIDE C (2 suppliers)

189161-62-4

Pitnot-2 (1 supplier)

1576239-29-6

PITOFENONE HCL (6 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 (12 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

Pitofenone-d4 (1 supplier)

PITOLISANT (4 suppliers)

362665-53-3

Pitolisant hydrochloride (6 suppliers)

IUPAC Name: 1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine;hydrochloride | CAS Registry Number: 903576-44-3
Synonyms: Piperidine, 1-[3-[3-(4-chlorophenyl)propoxy]propyl]-, hydrochloride, BF2.649, Ciproxidine, Piperidine, 1-(3-(3-(4-chlorophenyl)propoxy)propyl)-, hydrochloride, AGN-PC-00BF6T, SureCN4591893, CTK3G6976, BF 2649, BF 2.649, LS-193752, 1-(3-(3-(4-Chlorophenyl)propoxy)propyl)piperidine hydrochloride

Molecular Formula:	C₁₇H₂₇Cl₂NO	Molecular Weight:	332.308380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLFKECRRMPOAQS-UHFFFAOYSA-N

903576-44-3

Pitolisant oxalate (3 suppliers)

IUPAC Name: 1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine;oxalic acid | CAS Registry Number: 362665-57-4
Synonyms: 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

Pitolisant-d5 hydrochloride (0 suppliers)

2740634-42-6

Pitolisant-d6 HCl (1 supplier)

2416991-78-9

PITPN Protein, Human, Recombinant (His) (1 supplier)

PITPNM3 Protein, Human, Recombinant (His & Myc) (1 supplier)

PITRAZEPIN (4 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

Pitstop 2 (5 suppliers)

IUPAC Name: (NE)-N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]naphthalene-1-sulfonamide | CAS Registry Number: 1332879-52-3
Synonyms: Pitstop2, N-[5-[(4-Bromophenyl)methylene]-4,5-dihydro-4-oxo-2-thiazolyl]-1-naphthalenesulfonamide, (NE)-N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]naphthalene-1-sulfonamide, SCHEMBL20339716, SCHEMBL21850736, s9670

Molecular Formula:	C₂₀H₁₃BrN₂O₃S₂	Molecular Weight:	473.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGDLWHGPJPVPDU-ATVHPVEESA-N

1332879-52-3

Pitstop 2 (5 suppliers)

1419320-73-2

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 (2 suppliers)

75303-45-6

PITTOSPORATOBIRASIDE A (2 suppliers)

115526-27-7

PITTOSPORUM TOBIRA,EXT (2 suppliers)

100403-60-9

pittosporum viridiflorum flower extract (0 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 (1 supplier)

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 (2 suppliers)

84195-58-4

PITUITARY GLAND,POSTERIOR LOBE,DEFATTED (2 suppliers)

85883-77-8

Pituitary hormone,anterior (rat a-subunitprotein moiety reduced) (9CI) (1 supplier)

82987-13-1

PITUITRIN (2 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 (5 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

Pityrogrammin (6 suppliers)

IUPAC Name: 3,5,7-trihydroxy-8-methoxy-6-methyl-2-phenylchromen-4-one | CAS Registry Number: 55601-60-0
Synonyms: AGN-PC-001W84, CTK8J2750, LMPK12113085, 3,5,7-trihydroxy-8-methoxy-6-methyl-2-phenylchromen-4-one, 3,5,7-Trihydroxy-8-methoxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YFIWRRATEOOANM-UHFFFAOYSA-N

55601-60-0

PIVACYCLENE (3 suppliers)

223492-97-5

Pivagabine (9 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 (5 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] (3 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

Pivalanilide (10 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

Pivalic Acid (30 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 (3 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 (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 (2 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 (3 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

56801 to 56850 of 116592 results Page:

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