Propargylamine Hydrochloride,PROPARGYLBENZYLAMMONIUM BROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

83651 to 83700 of 110215 results Page:

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PRODUCT NAME

CAS Registry Number

Propargylamine Hydrochloride (20 suppliers)

IUPAC Name: prop-2-yn-1-amine hydrochloride | CAS Registry Number: 15430-52-1
Synonyms: PROPARGYL AMINE HCL, Propargylamine hydrochloride, 2-Propynylamine hydrochloride, P50919_ALDRICH, 3-Amino-1-propyne hydrochloride, Prop-2-yn-1-amine Hydrochloride, NSC170542, CID11205720

Molecular Formula:	C₃H₆ClN	Molecular Weight:	91.539440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IKXNIQJDNKPPCH-UHFFFAOYSA-N

15430-52-1

PROPARGYLBENZYLAMMONIUM BROMIDE (2 suppliers)

IUPAC Name: N-benzylprop-2-yn-1-amine hydrobromide | CAS Registry Number: 16731-59-2
Synonyms: Benzylpropargylamine hydrobromide, Propargylbenzylammonium bromide, VUFB-10694, N-2-Propynylbenzylamine hydrobromide, CID204629, N-2-Propynylbenzenemethanamine hydrobromide, Benzylamine, N-2-propynyl-, hydrobromide, LS-30534, Benzenemethanamine, N-2-propynyl-, hydrobromide, Benzylamine, N-2-propynyl-, hydrobromide (8CI)

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.112980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFMHWOCZBDVQOJ-UHFFFAOYSA-N

16731-59-2

PROPARGYLDIETHYLAMINE (4 suppliers)

IUPAC Name: N,N-diethylprop-1-yn-1-amine | CAS Registry Number: 4231-35-0
Synonyms: Propargyldiethylamine, (Diethylamino)propyne, Diethylamino-1-propyne, N,N-Diethylaminopropyne, Diethyl(1-propynyl)amine, 1-(Diethylamino)propylene, N,N-Diethyl-1-propynamine, N-(1-Propynyl)diethylamine, Methyl(diethylamino)acetylene, N,N-Diethyl-1-propynylamine, 1-(Diethylamino)-1-propyne, 1-(N,N-Diethylamino)propyne, Diethylamine, N-1-propynyl-, 1-(Diethylenamino)-1-propyne, 1-Propynylamine, N,N-diethyl-, 1-Propyn-1-amine, N,N-diethyl-, N,N-diethylprop-1-yn-1-amine, NSC 116981, EINECS 224-185-4, PROPYNE,1-(DIETHYLAMINO)

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJSCZBRDRBIRHP-UHFFFAOYSA-N

4231-35-0

PROPARGYLETHYL ETHER (2 suppliers)

IUPAC Name: 3-ethoxyprop-1-yne | CAS Registry Number: 628-33-1
Synonyms: propargylethyl ether, 3-ethoxyprop-1-yne, AC1O539W, CTK5B6277, AG-G-31522

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADJMUEKUQLFLQP-UHFFFAOYSA-N

628-33-1

PROPARGYLGLYCINE (5 suppliers)

IUPAC Name: 2-(prop-2-ynylamino)acetic acid | CAS Registry Number: 58160-95-5
Synonyms: Propargyl-glycine, D-Propargylglycine, L-PROPARGYLGLYCINE, (2-Propynylamino)acetic acid, 2-(Prop-2-ynylamino)acetic acid, MolPort-001-787-726, NSC692226, AIDS151506, AIDS-151506, CID185909, Acetic acid, 2-(prop-2-ynylamino)-, AC-6385, NCI60_033077, TL8001634, I04-0888, I04-0895, C4DA2C92-52F4-4D26-9A82-226D92723E5F

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSJLQGMTIHCDSS-UHFFFAOYSA-N

58160-95-5

PROPARGYLIC ACID SODIUM (8 suppliers)

IUPAC Name: sodium prop-2-ynoate | CAS Registry Number: 920-38-7
Synonyms: Propynoic acid sodium, Ambkt35, Propargylic acid sodium, Propargylsaeure natrium, Carboxyacetylene sodium salt, Propiolic acid, sodium salt, 2-Propynoic acid, sodium salt, Propargylsaeure natrium [German], 471-25-0 (Parent), MolPort-002-472-840, CID120460, CID4314123, LS-123965

Molecular Formula:	C₃HNaO₂	Molecular Weight:	92.028610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWLVRCRDPVJBKL-UHFFFAOYSA-M

920-38-7

PROPARGYLMAGNESIUM BROMIDE (2 suppliers)

IUPAC Name: magnesium;prop-1-yne;bromide | CAS Registry Number: 13254-27-8
Synonyms: Magnesium, bromo-2-propynyl-, CTK0F5027, AG-D-66142

Molecular Formula:	C₃H₃BrMg	Molecular Weight:	143.264920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLERVAXAQFOFRI-UHFFFAOYSA-M

13254-27-8

PROPARGYLOXYMETHYL-4 ACETYL-2 BENZYL-2 Y-BUTYROLACTONE (3 suppliers)

IUPAC Name: 3-acetyl-3-benzyl-5-(prop-2-ynoxymethyl)oxolan-2-one | CAS Registry Number: 31339-79-4
Synonyms: CID35773, LS-70368, Propargyloxymethyl-4 acetyl-2 benzyl-2 gamma-butyrolactone, gamma-Butyrolactone, 2-acetyl-2-benzyl-4-propargyloxymethyl-, 2(3H)-FURANONE, DIHYDRO-3-ACETYL-3-BENZYL-5-(2-PROPYNYLOXYMETHYL)-

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYAOJGZDQOCPNK-UHFFFAOYSA-N

31339-79-4

PROPARGYLOXYMETHYL-4 ACETYL-2 Y-BUTYROLACTONE (3 suppliers)

IUPAC Name: 3-acetyl-5-(prop-2-ynoxymethyl)oxolan-2-one | CAS Registry Number: 28330-20-3
Synonyms: BRN 1242296, CID34214, LS-70386, Propargyloxymethyl-4 acetyl-2 gamma-butyrolactone, gamma-Butyrolactone, 2-acetyl-4-propargyloxymethyl-, 5-18-02-00493 (Beilstein Handbook Reference), 2(3H)-FURANONE, DIHYDRO-3-ACETYL-5-(2-PROPYNYLOXYMETHYL)-

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHHLHJFEMHHPKL-UHFFFAOYSA-N

28330-20-3

PROPARGYLOXYMETHYL-4 BENZOYL-2 Y-BUTYROLACTONE (3 suppliers)

IUPAC Name: 3-benzoyl-5-(prop-2-ynoxymethyl)oxolan-2-one | CAS Registry Number: 28330-22-5
Synonyms: BRN 1256977, CID34215, LS-70396, gamma-Butyrolactone, 2-benzoyl-4-propargyloxymethyl, Propargyloxymethyl-4 benzoyl-2 gamma-butyrolactone, 2(3H)-FURANONE, DIHYDRO-3-BENZOYL-5-(2-PROPYNYLOXYMETHYL)-

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFTOKJCYWOVCDH-UHFFFAOYSA-N

28330-22-5

PROPARGYLOXYMETHYL-4 BENZYL-2 Y-BUTYROLACTONE (3 suppliers)

IUPAC Name: 3-benzyl-5-(prop-2-ynoxymethyl)oxolan-2-one | CAS Registry Number: 27850-28-8
Synonyms: BRN 1582940, CID34044, LS-70397, Propargyloxymethyl-4 benzyl-2 gamma-butyrolactone, gamma-Butyrolactone, 2-benzyl-4-(2-propynyloxymethyl)-, Dihydro-3-benzyl-5-(2-propynyloxymethyl)-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-3-BENZYL-5-(2-PROPYNYLOXYMETHYL)-

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHWOEAYQQXPUEM-UHFFFAOYSA-N

27850-28-8

PROPARGYLOXYMETHYL-4 P-FLUOROBENZYL-2 Y-BUTYROLACTONE (3 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methyl]-4-(prop-2-ynoxymethyl)oxolan-2-one | CAS Registry Number: 27850-30-2
Synonyms: BRN 1589743, CID34045, LS-70448, Propargyloxymethyl-4 p-fluorobenzyl-2 gamma-butyrolactone, gamma-Butyrolactone, 2-(p-fluorobenzyl)-4-(2-propynyloxymethyl)-, Dihydro-3-(p-fluorobenzyl)-5-(2-propynyloxymethyl)-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-3-(p-FLUOROBENZYL)-5-(2-PROPYNYLOXYMETHYL)-

Molecular Formula:	C₁₅H₁₅FO₃	Molecular Weight:	262.276203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDZYVGFZODKQCD-UHFFFAOYSA-N

27850-30-2

PROPARGYLOXYMETHYL-4 Y-BUTYROLACTONE (3 suppliers)

IUPAC Name: 5-(prop-2-ynoxymethyl)oxolan-2-one | CAS Registry Number: 27850-25-5
Synonyms: BRN 1636770, CID34043, Propargyloxymethyl-4 gamma-butyrolactone, LS-70468, gamma-Butyrolactone, 4-(2-propynyloxymethyl)-, Dihydro-5-(2-propynyloxymethyl)-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-5-(2-PROPYNYLOXYMETHYL)-

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFRGUEUKTJODEE-UHFFFAOYSA-N

27850-25-5

Propargyltriphenylphosphonium bromide (2 suppliers)

2091-46-4

Proparyl-PEG5-methane (5 suppliers)

IUPAC Name: 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1101668-39-6
Synonyms: mPEG4-Propyne, mPEG4-Alkyne, Propargyl-PEG5-methane, SCHEMBL564459, BIPG1755, ZINC114097987, BP-22376, mPEG4-CH2C inverted exclamation markOCH, 2,5,8,11,14-pentaoxaheptadec-16-yne, 4,7,10,13,16-Pentaoxa-1-heptadecyne

Molecular Formula:	C₁₂H₂₂O₅	Molecular Weight:	246.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QOXHTXZSGABRDF-UHFFFAOYSA-N

1101668-39-6

Propazine (21 suppliers)

IUPAC Name: 6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 139-40-2
Synonyms: propazine, Gesamil, Plantulin, Milogard, Prozinex, Propasin, Propazin, Primatol P, Milo-pro, Milocep, Propazin (VAN), Propazine (herbicide), Propazine solution, Milogard 4L, Caswell No. 184, Geigy 30,028, Maxx 90, Milo-Pro 4L, Spectrum_001805, SpecPlus_000396

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	229.709840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJNRPILHGGKWCK-UHFFFAOYSA-N

139-40-2

PROPAZINE (RING-13C3) (4 suppliers)

IUPAC Name: 6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 446276-68-2
Synonyms: Propazine 13C3 (ring 13C3), ACM446276682, Propazine 13C3 100 microg/mL in Acetone, 6-chloro-2-N,4-N-di(propan-2-yl)-(2,4,6-;{13}C_{3})1,3,5-triazine-2,4-diamine

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	232.689 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJNRPILHGGKWCK-ULEDQSHZSA-N

446276-68-2

Propazine D6 (isopropyl D6) 100 µg/mL in Acetone (1 supplier)

IUPAC Name: 6-chloro-4-N-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1655498-05-7
Synonyms: Propazine D6 (isopropyl D6), Propazine D6 (isopropyl D6) 100 microg/mL in Acetone, 6-chloro-2-N-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	235.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJNRPILHGGKWCK-WFGJKAKNSA-N

1655498-05-7

PROPAZINE-D14 (DI-ISO-PROPYL-D14),98 ATOM % D (4 suppliers)

IUPAC Name: 4-N-butan-2-yl-6-chloro-2-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1219805-56-7
Synonyms: Sebuthylazine D5 (N-ethyl D5), Sebuthylazine D5 100 microg/mL in Acetone, 2-N-butan-2-yl-6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	234.743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BZRUVKZGXNSXMB-ZTIZGVCASA-N

1219805-56-7

Propazine-d14 (di-isopropyl-d14) (2 suppliers)

IUPAC Name: 6-chloro-2-N,4-N-bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1219802-87-5
Synonyms: propazine-d14 (di-iso-propyl-d14)

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	243.797 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJNRPILHGGKWCK-ZVEBFXSZSA-N

1219802-87-5

Propellane (0 suppliers)

Propellants (4 suppliers)

Propellents (3 suppliers)

PROPEN-1-ONE,1-(2,3,4-TRICHLORO-2-THIENYL)-3-PHENYL- (2 suppliers)

71105-31-2

Propen-2-ol, 1-(2,5-dichlorophenoxy)-3-[(1,1-dimethylethyl)amino]- (0 suppliers)

IUPAC Name: 3-(tert-butylamino)-1-(2,5-dichlorophenoxy)prop-1-en-2-ol | CAS Registry Number: 88056-45-5
Synonyms: CTK3B9027

Molecular Formula:	C₁₃H₁₇Cl₂NO₂	Molecular Weight:	290.185580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIOPLBYGIMPUIK-UHFFFAOYSA-N

88056-45-5

Propene Glycol (0 suppliers)

propene, 1,1,2,3-tetrabromo- (1 supplier)

IUPAC Name: 1,1,2,3-tetrabromoprop-1-ene | CAS Registry Number: 44519-76-8
Synonyms: Propene, 1,1,2,3-tetrabromo-, NSC157701, AC1Q23UO, Propene,1,2,3-tetrabromo-, AC1L6H91, CTK4I8276, 1,1,2,3-tetrabromo-1-propene, 1,1,2,3-tetrabromoprop-1-ene, AR-1L2297, AG-K-49301, NSC-157701, 1,1,2,3-tetrakis(bromanyl)prop-1-ene, A826832

Molecular Formula:	C₃H₂Br₄	Molecular Weight:	357.663980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQYAZOJSKRMRHS-UHFFFAOYSA-N

44519-76-8

PROPENE,2-CYANO-3-METHOXY-1-[2,3,4,5,6-PENTAMETHOXYPHENYL]- (2 suppliers)

IUPAC Name: (E)-2-(methoxymethyl)-3-(2,3,4,5,6-pentamethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 86475-25-4
Synonyms: AC1NTDW4, BWBHGLCYKVXAED-JXMROGBWSA-N, Propene, 2-cyano-3-methoxy-1-[2,3,4,5,6-pentamethoxyphenyl]-, Propene,2-cyano-3-methoxy-1-[2,3,4,5,6-pentamethoxyphenyl]-, (E)-2-(methoxymethyl)-3-(2,3,4,5,6-pentamethoxyphenyl)prop-2-enenitrile, (2E)-2-(Methoxymethyl)-3-(2,3,4,5,6-pentamethoxyphenyl)-2-propenenitrile #

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BWBHGLCYKVXAED-JXMROGBWSA-N

86475-25-4

Propene,3-fluoren-9-ylidene-2-(fluoren-9-ylidenemethyl)-1-iodo- (7CI,8CI) (0 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide | CAS Registry Number: 4612-65-1
Synonyms: N-(1,3-Benzothiazol-2-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide, ZINC02282440, AC1LBYQX, STOCK1S-76132, MolPort-000-859-535, MolPort-001-529-706, STK612743, AKOS003288662, AKOS005547466, MCULE-6948800973, ST000522, N-benzothiazol-2-yl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide, N-(2-Benzothiazolyl)-3,3,3-trifluoro-2-(trifluoromethyl)propionamide, N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide

Molecular Formula:	C₁₁H₆F₆N₂OS	Molecular Weight:	328.233559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NYGXSUQZWJCTNB-UHFFFAOYSA-N

4612-65-1

PROPENE,3-NITRO- (2 suppliers)

IUPAC Name: 3-nitroprop-1-ene | CAS Registry Number: 625-46-7
Synonyms: Propene, 3-nitro-, 1-Propene, 3-nitro-, CID136441

Molecular Formula:	C₃H₅NO₂	Molecular Weight:	87.077300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLISOFDTMSFZPP-UHFFFAOYSA-N

625-46-7

PROPENE,AMMOXIDIZED,BY-PRODUCTS FROM (2 suppliers)

IUPAC Name: prop-1-ene | CAS Registry Number: 90530-12-4
Synonyms: Propene, PROPYLENE, 1-Propene, Methylethylene, Methylethene, 1-Propylene, prop-1-ene, Propene, pure, 115-07-1, n-propylene, CCRIS 1356, HSDB 175, 1-methylethylene, 2-methylethylene, CHEBI:16052, Hydrocarbons, C3, 2,2-propylene, NCI-C50077, propan-1,2-diyl, EINECS 204-062-1

Molecular Formula:	C₃H₆	Molecular Weight:	42.079740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-UHFFFAOYSA-N

90530-12-4

Propene-1,1,2-d3(gas) (2 suppliers)

IUPAC Name: 1,1,2-trideuterioprop-1-ene | CAS Registry Number: 1517-50-6
Synonyms: propene-d3

Molecular Formula:	C₃H₆	Molecular Weight:	45.099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-GWYZVRNTSA-N

1517-50-6

PROPENE-1,1,3,3,3-D5 (5 suppliers)

IUPAC Name: 1,1,3,3,3-pentadeuterioprop-1-ene | CAS Registry Number: 13275-25-7
Synonyms: 1-Propene-1,1,3,3,3-d5(9CI)

Molecular Formula:	C₃H₆	Molecular Weight:	47.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-KPAILUHGSA-N

13275-25-7

PROPENE-1,1-D2 (5 suppliers)

IUPAC Name: 1,1-dideuterioprop-1-ene | CAS Registry Number: 1517-49-3

Molecular Formula:	C₃H₆	Molecular Weight:	44.093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-DICFDUPASA-N

1517-49-3

PROPENE-1-13C (2 suppliers)

IUPAC Name: prop-1-ene | CAS Registry Number: 89490-92-6

Molecular Formula:	C₃H₆	Molecular Weight:	43.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-OUBTZVSYSA-N

89490-92-6

PROPENE-1-D1 (5 suppliers)

IUPAC Name: 1-deuterioprop-1-ene | CAS Registry Number: 1560-60-7

Molecular Formula:	C₃H₆	Molecular Weight:	43.085902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-MICDWDOJSA-N

1560-60-7

Propene-1-ide (2 suppliers)

IUPAC Name: prop-1-ene | CAS Registry Number: 1724-46-5
Synonyms: Allyl anion

Molecular Formula:	C₃H₅-	Molecular Weight:	41.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEJYUSNKPNYKPO-UHFFFAOYSA-N

1724-46-5

PROPENE-2-13C (5 suppliers)

IUPAC Name: prop-1-ene | CAS Registry Number: 37020-81-8
Synonyms: Propylene-2-13C, Propene-2-13C, 487015_ALDRICH, AKOS015913352, I14-46203

Molecular Formula:	C₃H₆	Molecular Weight:	43.072395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-LBPDFUHNSA-N

37020-81-8

PROPENE-2-D1 (5 suppliers)

IUPAC Name: 2-deuterioprop-1-ene | CAS Registry Number: 1184-59-4
Synonyms: MFCD01073918

Molecular Formula:	C₃H₆	Molecular Weight:	43.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-WFVSFCRTSA-N

1184-59-4

PROPENE-3-D1 (5 suppliers)

IUPAC Name: 3-deuterioprop-1-ene | CAS Registry Number: 1117-89-1

Molecular Formula:	C₃H₆	Molecular Weight:	43.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-VMNATFBRSA-N

1117-89-1

PROPENE-D6 (7 suppliers)

IUPAC Name: 1,1,2,3,3,3-hexadeuterioprop-1-ene | CAS Registry Number: 1517-52-8
Synonyms: Propene-d6, Propene, Propylene-d6, CD3CD=CD2, 455687_ALDRICH, MolPort-003-933-446, CID137051

Molecular Formula:	C₃H₆	Molecular Weight:	48.116711 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-QNYGJALNSA-N

1517-52-8

Propenedithiol (0 suppliers)

IUPAC Name: prop-1-ene-1,1-dithiol | CAS Registry Number: 111900-12-0
Synonyms: ACMC-20mf21, CTK0D3195

Molecular Formula:	C₃H₆S₂	Molecular Weight:	106.209740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTXFOYBHWPNWIT-UHFFFAOYSA-N

111900-12-0

PROPENIDAZOLE (3 suppliers)

IUPAC Name: ethyl (2E)-2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-3-oxobutanoate | CAS Registry Number: 76448-31-2
Synonyms: Propenidazole, Propenidazole (INN), Propenidazole [INN], UNII-F0O89MB7QE, CID6446788, D07430

Molecular Formula:	C₁₁H₁₃N₃O₅	Molecular Weight:	267.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GCHKUUOPYMFGEY-VMPITWQZSA-N

76448-31-2

PROPENNITRILE,3-(1,3-BENZODIOXOL-5-YL)-2-(4-METHOXYPHENYL)- (2 suppliers)

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 98841-67-9
Synonyms: Propennitrile,3- -2- -, AKOS002345014, UB17670

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKKYCZDHIRUDNU-ZSOIEALJSA-N

98841-67-9

PROPENOATE,AMMONIUM SALT (2 suppliers)

IUPAC Name: azanium;prop-2-enoate | CAS Registry Number: 69898-59-5
Synonyms: Ammonium acrylate, 2-Propenoic acid, homopolymer, ammonium salt, 10604-69-0, 9003-03-6, 9003-01-4 (Parent), 2-Propenoic acid, ammonium salt (1:1), 2-Propenoic acid, ammonium salt, homopolymer, Ammonium polyacrylate, Acrylic acid homopolymer ammonium salt, propenoate,ammoniumsalt, azanium prop-2-enoate, ammonium prop-2-enoate, AC1L4PPZ, 2-Propenoic acid, ammonium salt (1:1), homopolymer, CTK4A4301, WPKYZIPODULRBM-UHFFFAOYSA-N, Poly(acrylic acid), ammonium salt, 2-Propenoic acid,ammonium salt (1:1), AN-19429, 102962-53-8

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPKYZIPODULRBM-UHFFFAOYSA-N

69898-59-5

Propenoic acid (2 suppliers)

IUPAC Name: (E)-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-enoic acid | CAS Registry Number: 512809-25-5
Synonyms: SBB019501, (2E)-3-(1-ETHYL-5-METHYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID, (2E)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)acrylic acid, (2E)-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-enoic acid, AC1NT2GQ, Propenoic acid, 3-(1-ethyl-5-methyl-4-pyrazolyl)-, MolPort-000-155-306, MolPort-020-167-781, YUDAQQKQCULJEW-SNAWJCMRSA-N, ALBB-004440, ZINC2389262, 4632AE, MFCD02090860, STK301294, AKOS000266421, AK189864, HE167315, TR-058227, R5476, ST45061275

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUDAQQKQCULJEW-SNAWJCMRSA-N

512809-25-5

Propenoic acid 3-methyl-2-butenyl ester (1 supplier)

IUPAC Name: 3-methylbut-2-enyl prop-2-enoate | CAS Registry Number: 72879-37-9
Synonyms: 3-methyl-2-butenyl acrylate, prenyl acrylate, AGN-PC-00NES9, SCHEMBL2024200, 3-methyl-2-buten-1-yl acrylate, OXUKGAGPJSQCDS-UHFFFAOYSA-N, Propenoicacid3-methyl-2-butenylester, 2-Propenoic acid, 3-methyl-2-butenyl ester

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXUKGAGPJSQCDS-UHFFFAOYSA-N

72879-37-9

Propenol (0 suppliers)

IUPAC Name: prop-2-en-1-ol | CAS Registry Number: 62309-52-8
Synonyms: ALLYL ALCOHOL, 2-Propen-1-ol, PROP-2-EN-1-OL, Vinylcarbinol, 107-18-6, 3-Hydroxypropene, 2-Propenol, 2-Propenyl alcohol, Allylic alcohol, 1-Propen-3-ol, Vinyl carbinol, Weed drench, Propenyl alcohol, 1-Propenol-3, Propen-1-ol-3, Allylalkohol, Alcool allylique, Allilowy alkohol, Shell unkrautted A, Allylalkohol [German]

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXROGKLTLUQVRX-UHFFFAOYSA-N

62309-52-8

PROPENOYL RADICAL (2 suppliers)

72241-20-4

Propentofylline (19 suppliers)

IUPAC Name: 3-methyl-1-(5-oxohexyl)-7-propylpurine-2,6-dione | CAS Registry Number: 55242-55-2
Synonyms: propentofylline, Hextol, Karsivan, Propentophylline, Viviq, Albert-285, Spectrum3_001834, Lopac-P-9689, Propentofylina [INN-Spanish], Propentofyllinum [INN-Latin], Propentofylline (JAN/INN), Lopac0_001015, BSPBio_003507, MLS001060796, Propentofylline [BAN:INN:JAN], P9689_SIGMA, HOE-285, HWA 285, HWA-285, KBio3_003012

Molecular Formula:	C₁₅H₂₂N₄O₃	Molecular Weight:	306.360180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RBQOQRRFDPXAGN-UHFFFAOYSA-N

55242-55-2

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