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CHEMICAL products beginning with : P
66051 to 66100 of 110566 results  Page: << Previous 50 Results 1320 1321 [1322] 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Prop-2-yne-1-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: prop-2-yne-1-sulfonyl fluoride | CAS Registry Number: 1935318-54-9
Synonyms: SCHEMBL16140115

Molecular Formula: C3H3FO2SMolecular Weight: 122.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFFFUKFVYFHSEC-UHFFFAOYSA-N

1935318-54-9
Prop-2-ynoyl Chloride (1 supplier)
Compound Structure IUPAC Name: prop-2-ynoyl chloride | CAS Registry Number: 50277-65-1
Synonyms: Propynoyl chloride, 2-Propynoyl chloride, PROPIOLOYL CHLORIDE, propargylic chloride, propynoic acid chloride, AGN-PC-0NI9X7, MKJZRZRIEWBTMN-UHFFFAOYSA-N

Molecular Formula: C3HClOMolecular Weight: 88.492440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKJZRZRIEWBTMN-UHFFFAOYSA-N

50277-65-1
Prop-2-ynyl (e)-3-(3-nitrophenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: prop-2-ynyl 3-(3-nitrophenyl)prop-2-enoate | CAS Registry Number: 5328-17-6
Synonyms: prop-2-ynyl (E)-3-(3-nitrophenyl)prop-2-enoate, AGN-PC-0KAEFE, AGN-PC-0OBUSF, AC1MDRL1, CBMicro_048157, MCULE-5773182305, prop-2-ynyl 3-(3-nitrophenyl)prop-2-enoate

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFNKJMCJUGVXNJ-UHFFFAOYSA-N

5328-17-6
PROP-2-YNYL (Z)-3-(CARBAMOYLCARBAMOYL)PROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate | CAS Registry Number: 92303-86-1
Synonyms: NSC55955, CID5356395

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRNVCMFRLJCGOO-ARJAWSKDSA-N

92303-86-1
PROP-2-YNYL 1-METHYL-5,6-DIHYDRO-2H-PYRIDINE-3-CARBOXYLATE HBR (6 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrobromide | CAS Registry Number: 116511-28-5
Synonyms: A140_SIGMA, Arecaidine propargyl ester hydrobromide, MLS002153370, MolPort-003-940-050, CID189406, EU-0100136, NCGC00093626-01, SMR000326890, A-140, APE, 1-Methyl-1,2,5,6-tetrahydro-3-pyridine carboxylic acid propargyl ester hydrobromide

Molecular Formula: C10H14BrNO2Molecular Weight: 260.127660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRPUAFALRBYLTA-UHFFFAOYSA-N

116511-28-5
prop-2-ynyl 2,2,2-trichloroacetimidate (0 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 2,2,2-trichloroethanimidate | CAS Registry Number: 70381-98-5
Synonyms: SCHEMBL7842694, Trichloroacetimidic acid propargyl ester

Molecular Formula: C5H4Cl3NOMolecular Weight: 200.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTNYEBBBIKLYEZ-UHFFFAOYSA-N

70381-98-5
PROP-2-YNYL 2-(4-((3,5-DICHLORO-2-PYRIDYL)OXY)PHENOXY)PROPIONATE (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-2-methylpropanamide | CAS Registry Number: 7505-95-5
Synonyms: Propionamide, 2-ethylthio-2-methyl-, 2-Ethylthio-2-methylpropionamide, 2-Ethylmercapto-2-methylpropionamide, 2-(ethylsulfanyl)-2-methylpropanamide, NSC 402038, Propanamide, 2-(ethylthio)-2-methyl-, BRN 1752854, NSC402038, AC1L2QEB, AC1Q5IXW, 2-ethylsulfanyl-2-methylpropanamide, AR-1C9258, AKOS006337576, NSC-402038, LS-124225, Propanamide, 2-(ethylthio)-2-methyl- (9CI)

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSULBANMWVWXHW-UHFFFAOYSA-N

7505-95-5
PROP-2-YNYL 2-(4-((3,5-DICHLORO-PYRIDIN-2-YL)OXY)PHENOXY)PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 72280-52-5
Synonyms: Haloxyfop-P-methyl, Chlorazifop-propargyl [ISO], CGA 82725, CID91712, EINECS 276-571-7, Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionate, Propanoic acid, 2-(4-((3,5-dichloro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, 72880-52-5

Molecular Formula: C17H13Cl2NO4Molecular Weight: 366.195420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ASALLPQQHGTWEF-UHFFFAOYSA-N

72280-52-5
PROP-2-YNYL 2-CYANOACRYLATE (3 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 2-cyanoprop-2-enoate | CAS Registry Number: 44898-13-7
Synonyms: Prop-2-ynyl 2-cyanoacrylate, EINECS 256-168-2, CID3016430

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVTYYXOSOUBFIW-UHFFFAOYSA-N

44898-13-7
PROP-2-YNYL 2-PHENOXYACETATE (3 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 2-phenoxyacetate | CAS Registry Number: 5423-30-3
Synonyms: NSC6573, CID221637

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCAVNRAZOXZCQV-UHFFFAOYSA-N

5423-30-3
Prop-2-ynyl 3,3,3-trifluoro-2,2-bis(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2,2-bis(trifluoromethyl)-, 2-propynyl Ester (en) (0 suppliers)340139-31-3
Prop-2-ynyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, 2-propynyl Ester (en) (0 suppliers)340137-54-4
prop-2-ynyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate (0 suppliers)
Prop-2-ynyl acetate (3 suppliers)
PROP-2-YNYL BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl butanoate | CAS Registry Number: 1932-93-0
Synonyms: Butanoic acid, 2-propynyl ester, NSC75246, CID252931

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JADOFECNZGDUSZ-UHFFFAOYSA-N

1932-93-0
prop-2-ynyl dodecanoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl dodecanoate | CAS Registry Number: 6309-49-5
Synonyms: prop-2-yn-1-yl dodecanoate, NSC42574, AC1L60LK, AC1Q62JW, CTK2F4429, AR-1L1875, NSC-42574, AG-J-68382

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLHVVDLUJHPLPB-UHFFFAOYSA-N

6309-49-5
Prop-2-ynyl Hexadecanoate (1 supplier)
Compound Structure IUPAC Name: prop-2-ynyl hexadecanoate | CAS Registry Number: 6900-04-5
Synonyms: SCHEMBL11745357, CTK1J1579, Hexadecanoic acid propargyl ester, Hexadecanoic acid, 2-propynyl ester

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCQCAVLTZIMSFZ-UHFFFAOYSA-N

6900-04-5
prop-2-ynyl methanesulfonate (11 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl methanesulfonate | CAS Registry Number: 16156-58-4
Synonyms: 2-Propyn-1-ol, methanesulfonate, NSC203079, CID305925

Molecular Formula: C4H6O3SMolecular Weight: 134.153640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWAHJGWVERXJMI-UHFFFAOYSA-N

16156-58-4
PROP-2-YNYL N-(2,5-DICHLOROPHENYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl N-(2,5-dichlorophenyl)carbamate | CAS Registry Number: 5924-92-5
Synonyms: NSC58429, MolPort-003-917-346, AIDS166892, AIDS-166892, CID245953, Carbanilic acid, 2,5-dichloro-, 2-propynyl ester

Molecular Formula: C10H7Cl2NO2Molecular Weight: 244.074080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSUIVVXUHMPXRQ-UHFFFAOYSA-N

5924-92-5
prop-2-ynyl N-(6-chloropyridin-3-yl)carbamate (0 suppliers)
prop-2-ynyl N-[(2,5-dichloro-3-pyridyl)carbonyl]carbamate (0 suppliers)
prop-2-ynyl N-[6-chloro-5-(trifluoromethyl)pyridin-3-yl]carbamate (0 suppliers)
Prop-2-ynyl N-ethylcarbamate (1 supplier)
Compound Structure IUPAC Name: prop-2-ynyl N-ethylcarbamate | CAS Registry Number: 77248-37-4
Synonyms: prop-2-yn-1-yl ethylcarbamate, NSC151891, AC1L6C9D, prop-2-ynyl N-ethylcarbamate, AC1Q62K1, SCHEMBL10245233, CTK5E4082, AR-1L1876, NSC-151891

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTANAACTSXSQGJ-UHFFFAOYSA-N

77248-37-4
Prop-2-ynyl N-naphthalen-1-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: prop-2-ynyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 25216-22-2
Synonyms: prop-2-yn-1-yl naphthalen-1-ylcarbamate, NSC151895, AGN-PC-0JPAY5, AC1L6C9P, AC1Q62K0, CTK4F5228, AR-1L1881, AG-J-47848, NSC-151895, prop-2-ynyl N-naphthalen-1-ylcarbamate, Carbamic acid, 1-naphthalenyl-, 2-propynyl ester, Carbamic acid,N-1-naphthalenyl-, 2-propyn-1-yl ester, 1-Naphthalenecarbamicacid, 2-propynyl ester (8CI); Carbamic acid, 1-naphthalenyl-, 2-propynyl ester(9CI); 2-Propyn-1-ol, 1-naphthalenecarbamate (8CI); NSC 151895

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSVPHBCBWURRRJ-UHFFFAOYSA-N

25216-22-2
prop-2-ynyl n-phenylcarbamate (3 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl N-phenylcarbamate | CAS Registry Number: 5416-67-1
Synonyms: Propynyl N-phenylcarbamate, 2-Propyn-1-ol, carbanilate, 2-Propyn-1-ol, phenylcarbamate, ST50117190, Propargyl N-phenylcarbamate, AC1L5AT8, AC1Q62JZ, SCHEMBL6402493, prop-2-yn-1-yl phenylcarbamate, N-phenylprop-2-ynyloxycarboxamide, NSC6862, YSZCDDOREQFOHK-UHFFFAOYSA-N, Phenylcarbamic acid propargyl ester, NSC-6862, ZINC1867044, NSC134217, AKOS002220065, NSC-134217, OR281495

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSZCDDOREQFOHK-UHFFFAOYSA-N

5416-67-1
PROP-2-YNYL NICOTINATE (5 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl pyridine-3-carboxylate | CAS Registry Number: 24641-06-3
Synonyms: Prop-2-ynyl nicotinate, prop-2-ynyl pyridine-3-carboxylate, SBB053819, ZINC02145857, AC1MCX3K, CTK4F4095, MolPort-001-764-770, AG-E-73787, MCULE-6981974626, prop-2-yn-1-yl pyridine-3-carboxylate, ST50949717

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIWRVCGSWRVFIZ-UHFFFAOYSA-N

24641-06-3
Prop-2-ynyl Tetradecyl Sulfite (1 supplier)
Compound Structure IUPAC Name: prop-2-ynyl tetradecyl sulfite | CAS Registry Number: 25963-62-6
Synonyms: prop-2-ynyl tetradecyl sulfite, NSC222684, AGN-PC-0JOTRI, AC1L7LL7, NSC-222684

Molecular Formula: C17H32O3SMolecular Weight: 316.499180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBLBCQWYFUQUCY-UHFFFAOYSA-N

25963-62-6
PROP-2-YNYL UNDEC-10-ENOATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl undec-10-enoate | CAS Registry Number: 20634-62-2
Synonyms: NSC408868, CID349247

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUACGCQRCZVLCF-UHFFFAOYSA-N

20634-62-2
PROP-2-YNYL-(4-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944580-77-2
Synonyms: CTK5H6616, ZINC39325647, AKOS015151159, AG-H-90027, Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine

Molecular Formula: C9H7F3N2Molecular Weight: 200.160490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWBMUFRFOKDOPX-UHFFFAOYSA-N

944580-77-2
PROP-2-YNYL-(6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944580-76-1
Synonyms: CTK5H6615, ZINC39325646, AKOS011420900, AG-H-90026

Molecular Formula: C9H7F3N2Molecular Weight: 200.160490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAMWFFWOAYQADA-UHFFFAOYSA-N

944580-76-1
PROP-2-YNYL-2-AMINOTETRALINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 134467-59-7
Synonyms: SCHEMBL7926437, CTK8G8443, 2-NAPHTHALENAMINE,1,2,3,4-TETRAHYDRO-N-2-PROPYNYL-,HYDROCHLORIDE, 134467-58-6

Molecular Formula: C13H16ClNMolecular Weight: 221.725840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MDVXBHPESLNWBY-UHFFFAOYSA-N

134467-59-7
PROP-2-YNYL-2-CHLOROPROPIONATE (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-chloro-2-methylpent-4-ynoate | CAS Registry Number: 55360-12-8
Synonyms: 2-Propynyl Allyl 2-chloropropionate, EINECS 259-613-9, CID3016963, Propanoic acid, 2-chloro-, 2-propynyl ester

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPDFCDDLXXEYRU-UHFFFAOYSA-N

55360-12-8
PROP-2-YNYL-HYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: prop-2-ynylhydrazine | CAS Registry Number: 6068-67-3
Synonyms: prop-2-ynylhydrazine, AGN-PC-00PP6T, CTK5B2058, PROP-2-YN-1-YLHYDRAZINE, AKOS006307124, AG-G-20462

Molecular Formula: C3H6N2Molecular Weight: 70.093140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYCYZHMUOSKYBG-UHFFFAOYSA-N

6068-67-3
PROP-2-YNYL-P-TOLYL-AMINE (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-prop-2-ynylaniline | CAS Registry Number: 435345-28-1
Synonyms: Prop-2-ynyl-p-tolyl-amine, MolPort-000-163-371, BAS 03154699, ZINC02566386, CID3145834

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCUNFRDDWNTJOG-UHFFFAOYSA-N

435345-28-1
Prop-2-ynyl-p-tolyl-amine hydrochloride (1 supplier)
Prop-2-Ynylcyclopropane (3 suppliers)
Compound Structure IUPAC Name: prop-1-ynylcyclopropane | CAS Registry Number: 58405-37-1
Synonyms: Cyclopropane, 2-propynyl-, prop-1-yn-1-ylcyclopropane, AGN-PC-0052G8, CTK1E9833, ALBB-015059, AKOS005175044

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIWWTIQFDBDUHK-UHFFFAOYSA-N

58405-37-1
prop-2-ynylsulfanylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl carbamimidothioate | CAS Registry Number: 13702-02-8
Synonyms: prop-2-ynyl carbamimidothioate, AC1L9M90, CTK0I3326, AKOS009115525

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPRHDNAFELKMOF-UHFFFAOYSA-N

13702-02-8
PROPA-1,2-DIENE-1,1-DIYLDIBENZENE (6 suppliers)
Compound Structure IUPAC Name: 1-phenylpropa-1,2-dienylbenzene | CAS Registry Number: 14251-57-1
Synonyms: (1-Phenyl-1,2-propadienyl)benzene, AC1LCS40, 1-phenylpropa-1,2-dienylbenzene, CTK4C3163, AKOS006330590, AG-D-84208, Benzene, 1,1'-(1,2-propadienylidene)bis-, Benzene,1,1'-(1,2-propadien-1-ylidene)bis-, Benzene,1,1'-(1,2-propadienylidene)bis- (9CI); Propadiene, 1,1-diphenyl- (6CI,7CI,8CI);1,1-Diphenyl-1,2-propadiene; 1,1-Diphenylallene

Molecular Formula: C15H12Molecular Weight: 192.255780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OPKQXJQFEPNJTP-UHFFFAOYSA-N

14251-57-1
Propacetamol HCl (19 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl) 2-(diethylamino)acetate | CAS Registry Number: 66532-85-2
Synonyms: Propacetamol, Propacetamolum, Propacetamolum [Latin], Propacetamol (INN), Propacetamol [INN], UNII-5CHW4JMR82, EINECS 266-390-1, C14H20N2O3, CID68865, LS-72454, D07294, N,N-Diethylglycine, ester with 4'-hydroxyacetanilide

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTGAJCQTLIRCFL-UHFFFAOYSA-N

66532-85-2
Propacetamol Hydrochloride (29 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl) 2-(diethylamino)acetate hydrochloride | CAS Registry Number: 66532-86-3
Synonyms: Pro-efferalgan, Pro-Dafalgan, Propacetamol HCL, Propacetamol hydrochloride, EINECS 266-391-7, UP-34101, TL8004709, 4-Acetamidophenyl N,N-diethylaminoacetate monohydrochloride, Glycine, N,N-diethyl-, 4-(acetylamino)phenyl ester, monohydrochloride

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.781140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGTYJNGARJPYKG-UHFFFAOYSA-N

66532-86-3
Propachlor (18 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 1918-16-7
Synonyms: propachlor, Niticid, Satecid, Bexton, Prolex, Ramrod, Propachlore, Nitacid, Acilid, Bexton 4L, Kartex A, Ramrod flowable, Ramrod-atrazine, Ramrod 65, Caswell No. 194, 2-Chloro-N-isopropylacetanilide, Ramrod 20G, Propachlor [BSI:ISO], Spectrum_001885, Propachlore [ISO-French]

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFOUDYKPLGXPGO-UHFFFAOYSA-N

1918-16-7
PROPACHLOR ESA (6 suppliers)
Compound Structure IUPAC Name: sodium;2-oxo-2-(N-propan-2-ylanilino)ethanesulfonate | CAS Registry Number: 123732-85-4
Synonyms: Propachlor ESA sodium salt, 947601-88-9, PROPACHLOR ESA NA-SALT, PESTANAL, PROPACHLORESASODIUMSALT, DTXSID30635506, OR379751, Propachlor ethane sulfonic acid (ESA) sodium salt, sodium;2-oxo-2-(N-propan-2-ylanilino)ethanesulfonate, Sodium 2-oxo-2-[phenyl(propan-2-yl)amino]ethane-1-sulfonate, 2-[(1-Methylethyl)-phenylamino]-2-oxo-ethanesulfonic acid sodium salt

Molecular Formula: C11H14NNaO4SMolecular Weight: 279.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQFQHQFNSWKXJL-UHFFFAOYSA-M

123732-85-4
PROPACHLOR ESA SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium;2-oxo-2-(N-propan-2-ylanilino)ethanesulfonate | CAS Registry Number: 947601-88-9
Synonyms: Propachlor ESA sodium salt, 2-[(1-Methylethyl)-phenylamino]-2-oxo-ethanesulfonic acid sodium salt, 34152_RIEDEL, 34152_FLUKA

Molecular Formula: C11H14NNaO4SMolecular Weight: 279.287929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQFQHQFNSWKXJL-UHFFFAOYSA-M

947601-88-9
PROPACHLOR-2-HYDROXY (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 42404-06-8
Synonyms: propachlor-2-hydroxy, SCHEMBL9403533, AKOS009591100

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXCYTBWTKRHMFB-UHFFFAOYSA-N

42404-06-8
PROPADERM N (1 supplier)53262-71-8
PROPADIENAL (3 suppliers)
Compound Structure IUPAC Name: propa-1,2-dien-1-one | CAS Registry Number: 61244-93-7
Synonyms: Propadienal, CH2=C=C=O, CID143780

Molecular Formula: C3H2OMolecular Weight: 54.047380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TURAMGVWNUTQKH-UHFFFAOYSA-N

61244-93-7
PROPADIENE-D4 (ALLENE) (5 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetradeuteriopropa-1,2-diene | CAS Registry Number: 1482-85-5
Synonyms: Propadiene-d4

Molecular Formula: C3H4Molecular Weight: 44.088507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYABWNGZIDDRAK-LNLMKGTHSA-N

1482-85-5
PROPADIENYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: propa-1,2-dienylbenzene | CAS Registry Number: 2327-99-3
Synonyms: Benzene, 1,2-propadienyl-, Benzene, propadienyl-, propadienylbenzene, 1,2-Propadienylbenzene, 1-Phenylallene, propa-1,2-dienylbenzene, propa-1,2-dienyl-benzene, AC1L2OL0, AC1Q28GN, propa-1,2-dien-1-ylbenzene, AGN-PC-0091PO, CTK1A3020, AR-1L1890, AG-K-97225, InChI=1/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-8H,1H

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WEHMXWJFCCNXHJ-UHFFFAOYSA-N

2327-99-3
PROPADIENYLIDENE (2 suppliers)
Compound Structure IUPAC Name: propa-1,2-diene | CAS Registry Number: 60731-10-4
Synonyms: Allene, 1,2-Propadiene, PROPADIENE, Dimethylenemethane, Sym-allylene, Propadienylidene, Carbon trimer, Propa-1,2-diene, CH2=C=CH2, HSDB 5135, 294985_ALDRICH, 05675_FLUKA, CHEBI:37601, EINECS 207-335-3, MolPort-000-150-898, UN2200, CID10037, OR4738, InChI=1/C3H4/c1-3-2/h1-2H, LS-167465

Molecular Formula: C3H4Molecular Weight: 40.063860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYABWNGZIDDRAK-UHFFFAOYSA-N

60731-10-4
PROPADIENYLPHOSPHONIC DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-dichlorophosphorylpropa-1,2-diene | CAS Registry Number: 17166-36-8
Synonyms: Phosphonic dichloride, 1,2-propadienyl-, CID140194

Molecular Formula: C3H3Cl2OPMolecular Weight: 156.935081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRXGHOPIMKAYJL-UHFFFAOYSA-N

17166-36-8
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