PropylsulfaMide Sodium Salt,PROPYLSULFAMOYL CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

88551 to 88600 of 117809 results Page:

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PRODUCT NAME

CAS Registry Number

PropylsulfaMide Sodium Salt (7 suppliers)

IUPAC Name: sodium;1-(sulfamoylamino)propane | CAS Registry Number: 1642873-03-7
Synonyms: N-Propylsulfuric diamide-sodium, SC-12816

Molecular Formula:	C₃H₁₀N₂NaO₂S	Molecular Weight:	161.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHIPVTCUKDNVPY-UHFFFAOYSA-N

1642873-03-7

PROPYLSULFAMOYL CHLORIDE (4 suppliers)

IUPAC Name: N-propylsulfamoyl chloride | CAS Registry Number: 10305-42-7
Synonyms: Sulfamoyl chloride, propyl-, propylsulfamyl chloride, chloro(propylamino)sulfone, n-propylsulfamoyl chloride, AGN-PC-00MALL, CTK0G7260, MolPort-008-603-926, SBB087250, STL301224, AKOS006324725, AG-D-13253, MCULE-2009056611, KB-110721

Molecular Formula:	C₃H₈ClNO₂S	Molecular Weight:	157.619120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVTQDHSVABMRGE-UHFFFAOYSA-N

10305-42-7

propylsulfamyl azide (2 suppliers)

IUPAC Name: 1-(azidosulfonylamino)propane | CAS Registry Number: 33581-89-4
Synonyms: Propyl sulfamoyl azide, Sulfamoyl azide, propyl-, AC1L4XCA, AC1Q6TI5, 1-(azidosulfonylamino)propane, CTK4H0914, AR-1L2494, AG-K-50111, LS-147732

Molecular Formula:	C₃H₈N₄O₂S	Molecular Weight:	164.186220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGRBMIBPWZDRPH-UHFFFAOYSA-N

33581-89-4

PROPYLSULFANYLMETHANIMIDAMIDE; 2,4,6-TRINITROPHENOL (2 suppliers)

IUPAC Name: propyl carbamimidothioate; 2,4,6-trinitrophenol | CAS Registry Number: 6335-89-3
Synonyms: NSC38868, CID236410

Molecular Formula:	C₁₀H₁₃N₅O₇S	Molecular Weight:	347.304520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QIVWDKIDOLGJCJ-UHFFFAOYSA-N

6335-89-3

PROPYLSULFONYLBENZENE (4 suppliers)

IUPAC Name: propylsulfonylbenzene | CAS Registry Number: 13596-75-3
Synonyms: (Propylsulfonyl)benzene, Benzene, (propylsulfonyl)-, CID139508

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.255380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKHILJWKJWMSEP-UHFFFAOYSA-N

13596-75-3

propyltetrahydro-2H-pyran (0 suppliers)

1061669-97-3

PROPYLTHIO RADICAL (3 suppliers)

IUPAC Name: 1-$l^{1}-sulfanylpropane | CAS Registry Number: 4985-58-4
Synonyms: Propylthio radical, CID138398

Molecular Formula:	C₃H₇S	Molecular Weight:	75.152680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKPUZZOQHBYMPZ-UHFFFAOYSA-N

4985-58-4

Propylthio, 3-amino-3-carboxy-, (S)- (1 supplier)

61748-45-6

Propylthiocarbamic acid O-ethyl ester (1 supplier)

IUPAC Name: O-ethyl N-propylcarbamothioate | CAS Registry Number: 55365-87-2
Synonyms: SCHEMBL4349103, CTK8J2510, AKOS006355510

Molecular Formula:	C₆H₁₃NOS	Molecular Weight:	147.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHYOYKNBJJMRDO-UHFFFAOYSA-N

55365-87-2

Propylthiophosphonsaeurediamid (0 suppliers)

IUPAC Name: 1-diaminophosphinothioylpropane | CAS Registry Number: 1159823-07-0
Synonyms: AKOS006344313

Molecular Formula:	C₃H₁₁N₂PS	Molecular Weight:	138.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICKYPFUCPMEVJA-UHFFFAOYSA-N

1159823-07-0

PROPYLTHIOSULFATE (3 suppliers)

IUPAC Name: sodium 1-sulfonatosulfanylpropane | CAS Registry Number: 6363-00-4
Synonyms: CID3083959, Thiosulfuric acid, S-propyl ester, sodium salt

Molecular Formula:	C₃H₇NaO₃S₂	Molecular Weight:	178.205650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQJKFUGQTACAEV-UHFFFAOYSA-M

6363-00-4

Propylthiouracil (28 suppliers)

IUPAC Name: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 51-52-5
Synonyms: propylthiouracil, Prothiucil, Prothiurone, Prothycil, Prothyran, Protiural, Thiuragyl, Procasil, Propacil, Propycil, Propyl-Thiorist, Propyl-Thyracil, Propyl-Thiorit, Propylthiorit, Propythiouracil, 6-Propyl-2-thiouracil, Propilthiouracil, Thyreostat II, 6-Propylthiouracil, Tegretol

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KNAHARQHSZJURB-UHFFFAOYSA-N

51-52-5

PROPYLTHIOURACIL N-SS-D-GLUCURONIDE (5 suppliers)

IUPAC Name: (3R,6R)-3,4,5-trihydroxy-6-(4-oxo-6-propyl-2-sulfanylidenepyrimidin-1-yl)oxane-2-carboxylic acid | CAS Registry Number: 33987-24-5
Synonyms: CTK8G2612, Propylthiouracil N-beta-D-Glucuronide, AG-F-15197, Glucopyranuronicacid, 1-deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2H)-pyrimidinyl)-, b-D- (8CI); Propylthiouracilglucuronide

Molecular Formula:	C₁₃H₁₈N₂O₇S	Molecular Weight:	346.356220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FRRSJAKAIDIIKX-PBPDKXIHSA-N

33987-24-5

Propylthiouracil-[d5] (4 suppliers)

IUPAC Name: 6-(2,2,3,3,3-pentadeuteriopropyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1189423-94-6
Synonyms: Propylthiouracil-d5, 6-(2,2,3,3,3-pentadeuteriopropyl)-2-sulfanylidene-1H-pyrimidin-4-one, AKOS030228739

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNAHARQHSZJURB-ZBJDZAJPSA-N

1189423-94-6

Propyltrenbolone (1 supplier)

856893-83-9

PROPYLTRIACETOXYSILANE MIN (9 suppliers)

IUPAC Name: [diacetyloxy(propyl)silyl] acetate | CAS Registry Number: 17865-07-5
Synonyms: Propyltriacetoxysilane, Silanetriol, propyl-, triacetate, MolPort-003-912-188, CID87339, EINECS 241-816-9, Silanetriol, 1-propyl-, 1,1,1-triacetate

Molecular Formula:	C₉H₁₆O₆Si	Molecular Weight:	248.305240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKGZKEKMWBGTIB-UHFFFAOYSA-N

17865-07-5

Propyltributylphosphonium bis[(trifluoromethyl)sulfonyl]imide (1 supplier)

1142952-66-6

Propyltributylphosphonium bromide (1 supplier)

93790-44-4

PROPYLTRIETHOXYSILANE, oligomeric hydrolysate (3 suppliers)

IUPAC Name: triethoxy(propyl)silane | CAS Registry Number: 314270-00-3
Synonyms: Propyltriethoxysilane, Triethoxy(propyl)silane, n-Propyltriethoxysilane, 2550-02-9, Silane, triethoxypropyl-, MFCD00026756, dynasylan pteo, triethoxypropyl-silan, triethoxypropyl-silane, triethoxy-n-propylsilane, Triethoxy(propyl)silane #, UNII-F17OTX9FG5, AC1L2PB7, AC1Q58IT, n-propyltriethoxysilane,97%, F17OTX9FG5, SCHEMBL24959, KSC491G7D, n-Propyltriethoxysilane, 97%, CTK3J1371

Molecular Formula:	C₉H₂₂O₃Si	Molecular Weight:	206.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBXZNTLFQLUFES-UHFFFAOYSA-N

314270-00-3

Propyltriethyltin(IV) (1 supplier)

IUPAC Name: triethyl(propyl)stannane | CAS Registry Number: 3440-80-0
Synonyms: Stannane, triethylpropyl-, AGN-PC-0JEMO2, CTK8I3159

Molecular Formula:	C₉H₂₂Sn	Molecular Weight:	248.980980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FEVOQONRVNLPJD-UHFFFAOYSA-N

3440-80-0

PROPYLTRIMETHYLAMMONIUM BROMIDE (10 suppliers)

IUPAC Name: trimethyl(propyl)azanium bromide | CAS Registry Number: 2650-50-2
Synonyms: Trimethylpropylammonium bromide, Propyltrimethylammonium bromide, CID75853, NSC97198, EINECS 220-172-2, NSC 97198, 1-Propanaminium, N,N,N-trimethyl-, bromide, 1-Propanaminium, N,N,N-trimethyl-, bromide (1:1)

Molecular Formula:	C₆H₁₆BrN	Molecular Weight:	182.101940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCGQIZKUTMUWDC-UHFFFAOYSA-M

2650-50-2

Propyltrimethylammonium iodide (1 supplier)

IUPAC Name: trimethyl(propyl)azanium;iodide | CAS Registry Number: 19014-03-0
Synonyms: AMMONIUM, PROPYLTRIMETHYL-, IODIDE, Iodure de propyl-trimethyl-ammonium [French], AC1L1HBN, trimethyl(propyl)azanium iodide, CTK0H7923, MolPort-001-790-427, Iodure de propyl-trimethyl-ammonium, LS-18956, O616

Molecular Formula:	C₆H₁₆IN	Molecular Weight:	229.102410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBVRVFGGNJUBSU-UHFFFAOYSA-M

19014-03-0

PROPYLTRIMETHYLHYDRAZINE (3 suppliers)

IUPAC Name: 1,1,2-trimethyl-2-propylhydrazine | CAS Registry Number: 60678-65-1
Synonyms: Propyltrimethylhydrazine, CID143721, (n-C3H7)(CH3)NN(CH3)2

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMOIOYNREGPHEN-UHFFFAOYSA-N

60678-65-1

Propyltriphenylphosphonium Bromide (26 suppliers)

IUPAC Name: tri(phenyl)-propylphosphanium | CAS Registry Number: 15912-75-1
Synonyms: Triphenylpropylphosphonium, 131563_ALDRICH, STOCK1S-53736, 82468_FLUKA, Propyltriphenylphosphonium bromide, Triphenylpropylphosphonium bromide, EINECS 240-056-5

Molecular Formula:	C₂₁H₂₂P+	Molecular Weight:	305.373141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSXNDXIAUQJHNS-UHFFFAOYSA-N

15912-75-1

Propyltriphenylphosphonium iodide (8 suppliers)

IUPAC Name: triphenyl(propyl)phosphanium iodide | CAS Registry Number: 14350-50-6
Synonyms: Triphenyl-propyl-phosphanium Iodide, NSC122261, Phosphonium, triphenylpropyl-, iodide, CID10982905

Molecular Formula:	C₂₁H₂₂IP	Molecular Weight:	432.277611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPNQDJZRGAOBPW-UHFFFAOYSA-M

14350-50-6

PROPYLTRIS(TRIMETHYLSILOXY)SILANE (4 suppliers)

IUPAC Name: trimethyl-[propyl-bis(trimethylsilyloxy)silyl]oxysilane | CAS Registry Number: 60111-46-8
Synonyms: Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-propyl-3-[(trimethylsilyl)oxy]-, AGN-PC-006TP3, CTK2F1402

Molecular Formula:	C₁₂H₃₄O₃Si₄	Molecular Weight:	338.738560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVTUWEUXLNHYPF-UHFFFAOYSA-N

60111-46-8

Propyltrityl sulfide (1 supplier)

IUPAC Name: [diphenyl(propylsulfanyl)methyl]benzene | CAS Registry Number: 24523-63-5
Synonyms: Sulfide, propyl trityl, AC1LDGQS, SCHEMBL9106215, AKEGOAQULCSZPW-UHFFFAOYSA-N, [Diphenyl(propylsulfanyl)methyl]benzene, [Diphenyl(propylsulfanyl)methyl]benzene #

Molecular Formula:	C₂₂H₂₂S	Molecular Weight:	318.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKEGOAQULCSZPW-UHFFFAOYSA-N

24523-63-5

PROPYLURE (3 suppliers)

IUPAC Name: [(5E)-10-propyltrideca-5,9-dienyl] acetate | CAS Registry Number: 10297-61-7
Synonyms: Propylure, CID5363412, 10-Propyl-trans-5,9-tridecadienyl acetate, AI3-33274, (5E)-10-Propyl-5,9-tridecadienyl acetate, 5,9-Tridecadien-1-ol, 10-propyl-, acetate, 5,9-Tridecadien-1-ol, 10-propyl-, acetate, (E)-

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZXDHMZKNAOPHQ-VOTSOKGWSA-N

10297-61-7

PROPYLXANTHOGENATE (4 suppliers)

IUPAC Name: propoxymethanedithioic acid | CAS Registry Number: 6253-38-9
Synonyms: Propylxanthogenate, Carbonodithioic acid, O-propyl ester, 2720-67-4 (potassium salt), AIDS185841, AIDS-185841, CID17633, ZINC13763871

Molecular Formula:	C₄H₈OS₂	Molecular Weight:	136.235720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSFPHCKFUBEAKZ-UHFFFAOYSA-N

6253-38-9

Propyn-1-amine, N,N-diethyl-, sulfate (1:1) (1 supplier)

IUPAC Name: N,N-diethylprop-1-yn-1-amine;sulfuric acid | CAS Registry Number: 62682-43-3
Synonyms: CTK2B4401

Molecular Formula:	C₇H₁₅NO₄S	Molecular Weight:	209.263300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWDRUZRGKVVHMP-UHFFFAOYSA-N

62682-43-3

Propyn-1-amine, N,N-dimethyl-, sulfate (1:1) (1 supplier)

IUPAC Name: N,N-dimethylprop-1-yn-1-amine;sulfuric acid | CAS Registry Number: 62742-08-9
Synonyms: CTK2B3337

Molecular Formula:	C₅H₁₁NO₄S	Molecular Weight:	181.210140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GDLVJUUONSZCSN-UHFFFAOYSA-N

62742-08-9

Propynal (6 suppliers)

IUPAC Name: prop-2-ynal | CAS Registry Number: 624-67-9
Synonyms: Propiolaldehyde, Propioaldehyde, 2-Propynal, Propargylaldehyde, Propiolaldehye, Formylacetylene, Propyn-3-al, prop-2-ynal, PROPYNAL, HC.equiv.CCHO, 2-Propyn-1-al, HC.$.CCHO, CHEBI:27976, EINECS 210-857-4, CID12222, BRN 1098318, LS-123958, C05985, 4-01-00-03537 (Beilstein Handbook Reference), S14-1066

Molecular Formula:	C₃H₂O	Molecular Weight:	54.047380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJNJLGFTSIAHEA-UHFFFAOYSA-N

624-67-9

propyne, tetrafluoro- (2 suppliers)

IUPAC Name: 1,3,3,3-tetrafluoroprop-1-yne | CAS Registry Number: 20174-11-2
Synonyms: 1-Propyne, 1,3,3,3-tetrafluoro-, Propyne, tetrafluoro-, Tetrafluoro-1-propyne, AC1LBE21, CTK0J9295, 1,3,3,3-tetrafluoroprop-1-yne, AG-K-49224

Molecular Formula:	C₃F₄	Molecular Weight:	112.025713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOZGZOAPSZHDKX-UHFFFAOYSA-N

20174-11-2

PROPYNE,3-FLUORO- (3 suppliers)

IUPAC Name: 3-fluoroprop-1-yne | CAS Registry Number: 2805-22-3
Synonyms: Propyne, 3-fluoro-, CID137718

Molecular Formula:	C₃H₃F	Molecular Weight:	58.054323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEMMTKPYWRKLME-UHFFFAOYSA-N

2805-22-3

Propyne-PEG6-amine (0 suppliers)

1197080-04-4

Propynoic Acid Amide (15 suppliers)

IUPAC Name: prop-2-ynamide | CAS Registry Number: 7341-96-0
Synonyms: Propiolamide, 2-Propynamide, prop-2-ynamide, propiolic acid amide, HC.equiv.CCONH2, HC.$.CCONH2, CHEBI:51764, NSC520954, CID101445, ZINC01604909

Molecular Formula:	C₃H₃NO	Molecular Weight:	69.062020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCJTYESURSHXNB-UHFFFAOYSA-N

7341-96-0

Propynol alcohol propoxylate (1 supplier)

13973-17-9

Propynol Ethoxylate (18 suppliers)

IUPAC Name: 2-prop-2-ynoxyethanol | CAS Registry Number: 3973-18-0
Synonyms: 2-(Prop-2-ynyloxy)ethanol, Ethanol, 2-(2-propynyloxy)-, Ethylene glycol monopropargyl ether, CID77596, EINECS 223-601-1, Ethanol, 2-(2-propyn-1-yloxy)-, I14-4779

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHGCQQRMJCSIBQ-UHFFFAOYSA-N

3973-18-0

PROPYNYL 4-METHOXYBENZOATE (3 suppliers)

IUPAC Name: prop-2-ynyl 4-methoxybenzoate | CAS Registry Number: 101532-23-4
Synonyms: Propynyl 4-methoxybenzoate, 2-propynyl 4-methoxybenzoate, Propynyl p-methoxybenzoic acid, ARONIS020756, MolPort-001-030-082, STK004132, prop-2-yn-1-yl 4-methoxybenzoate, NSC22559, CID124605, ZINC01590124, 4-Methoxy-benzoic acid prop-2-ynyl ester, BAS 00821796, Benzoic acid, 4-methoxy-, 2-propynyl ester, AN-329/12136897

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYTIBVJBIRGRAK-UHFFFAOYSA-N

101532-23-4

Propynylboronic acid MIDA ester (5 suppliers)

IUPAC Name: 6-methyl-2-prop-1-ynyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1104637-55-9

Molecular Formula:	C₈H₁₀BNO₄	Molecular Weight:	194.980300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YQENGIYROIWVHX-UHFFFAOYSA-N

1104637-55-9

Propynylidyne (1 supplier)

IUPAC Name: prop-1-yne | CAS Registry Number: 53590-28-6
Synonyms: Propyne, Methylacetylene, 1-PROPYNE, prop-1-yne, Allylene, Methyl acetylene, Propene, tetramer, 74-99-7, Acetylene, methyl-, TETRAPROPYLENE, methylvinylene, CCRIS 6830, 1-methylvinylene, Propene, tetramer (6CI,8CI), CHEBI:48086, HSDB 2508, EINECS 200-828-4, UN2850, BRN 0878138, prop-1-en-1,2-diyl

Molecular Formula:	C₃H₄	Molecular Weight:	40.063860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWWATHDPGQKSAR-UHFFFAOYSA-N

53590-28-6

PROPYNYLLITHIUM (3 suppliers)

IUPAC Name: lithium prop-1-yne | CAS Registry Number: 4529-04-8
Synonyms: 1-Propynyllithium, prop-1-yn-1-yllithium, CHEBI:51473, CID78287, EINECS 224-862-4, CID6093483

Molecular Formula:	C₃H₃Li	Molecular Weight:	45.996920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATKCLEUSJFRRKA-UHFFFAOYSA-N

4529-04-8

PROPYNYLMAGNESIUM BROMIDE (2 suppliers)

32423-84-0

PROPYNYLTRI-N-BUTYLTIN (7 suppliers)

IUPAC Name: tributyl(prop-1-ynyl)stannane | CAS Registry Number: 64099-82-7
Synonyms: Tributyl(1-propynyl)tin, Ambaga102080, Tributyl-prop-1-ynyl-stannane, 499862_ALDRICH, MolPort-003-935-372, CID2733165, TC-069449

Molecular Formula:	C₁₅H₃₀Sn	Molecular Weight:	329.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCQJLTOSSVXOCC-UHFFFAOYSA-N

64099-82-7

PROPYPERONE (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(4-piperidin-1-yl-4-propanoylpiperidin-1-yl)butan-1-one | CAS Registry Number: 3781-28-0
Synonyms: Propyperone, Floropipeton, Propiperona, Propyperonum, Propyperone [INN], Propyperonum [INN-Latin], Propiperona [INN-Spanish], UNII-HG22108KQK, CID19607, BRN 0495940, LS-48430, R 4082, 5-22-12-00490 (Beilstein Handbook Reference), 4'-Fluoro-4-(4-piperidino-4-propionylpiperidino)butyrophenone, BUTYROPHENONE, 4'-FLUORO-4-(4-PIPERIDINO-4-PROPIONYLPIPERIDINO)-, 1-Butanone, 1-(4-fluorophenyl)-4-(4'-(1-oxopropyl)(1,4'-bipiperidin)-1'-yl)-, 1-Butanone, 1-(4-fluorophenyl)-4-(4'-(1-oxopropyl)(1,4'-bipiperidin)-1'-yl)- (9CI)

Molecular Formula:	C₂₃H₃₃FN₂O₂	Molecular Weight:	388.518723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JMIUUTJADPMZTQ-UHFFFAOYSA-N

3781-28-0

Propyphenazone (19 suppliers)

IUPAC Name: 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 479-92-5
Synonyms: Isopropyrine, Larodon, isopropylantipyrine, Propylphenazone, Yoshipyrin, Isopropylantipyrin, Isopropylphenazone, Isopropylantipyrinum, Yoshipyrin (TN), 4-Isopropylantipyrine, Propifenazone [DCIT], Propyphenazone (INN), Propifenazona [INN-Spanish], Propyphenazonum [INN-Latin], ChemDiv2_002457, CCRIS 6716, Isopropylantipyrine (JP15), ANTIPYRINE, 4-ISOPROPYL-, Propyphenazone [BAN:DCF:INN], Propyphenazone [INN:BAN:DCF]

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXWLVJLKJGVOKE-UHFFFAOYSA-N

479-92-5

PROPYPHENAZONE-D3 (2-N-METHYL-D3) (7 suppliers)

IUPAC Name: 5-methyl-2-phenyl-4-propan-2-yl-1-(trideuteriomethyl)pyrazol-3-one | CAS Registry Number: 162935-29-7

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	233.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXWLVJLKJGVOKE-GKOSEXJESA-N

162935-29-7

Propyromazine bromide (5 suppliers)

IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one bromide | CAS Registry Number: 145-54-0
Synonyms: Propyromazine, Diaspasmol, Diaspasmyl, Diospasmyl, Diamant, Propyromazini bromidum, Bromure de propyromazine, Bromuro de propiromazina, Propyromazine bromide [INN], LD 335, SD 104, C20H23N2OS, Propyromazini bromidum [INN-Latin], UNII-G69033J83V, EINECS 205-657-9, Bromure de propyromazine [INN-French], NSC 169416, CID71493, Bromuro de propiromazina [INN-Spanish], SD 104.19

Molecular Formula:	C₂₀H₂₃BrN₂OS	Molecular Weight:	419.378420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OANVFVBYPNXRLD-UHFFFAOYSA-M

145-54-0

Propyzamide (33 suppliers)

IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 23950-58-5
Synonyms: Pronamid, Clanex, PRONAMIDE, propisamide, propizamide, KERB, Pronamide (Kerb), Caswell No. 306A, Propyzamide [BSI:ISO], RCRA waste no. U192, RCRA waste number U192, KERB 50W, PS349_SUPELCO, CCRIS 1413, HSDB 5118, 442764_SUPELCO, 45645_RIEDEL, EINECS 245-951-4, RH 315, RH-315

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.127840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHNUZKMIPFFYSO-UHFFFAOYSA-N

23950-58-5

Propyzamide-d3(phenyl-2,4,6-d3) (6 suppliers)

IUPAC Name: 3,5-dichloro-2,4,6-trideuterio-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 1219805-79-4
Synonyms: Propyzamide D3 (phenyl-2,4,6 D3), Propyzamide D3 (phenyl-2,4,6 D3) 100 ng/microl in Acetonitrile, 3,5-dichloro-2,4,6-trideuterio-N-(2-methylbut-3-yn-2-yl)benzamide

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	259.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHNUZKMIPFFYSO-CRSPMMAGSA-N

1219805-79-4

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