1-ADAMANTYLMETHYL NICOTINATE N-OXIDE,1-Adamantylmethylamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

191851 to 191900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-ADAMANTYLMETHYL NICOTINATE N-OXIDE (1 supplier)

IUPAC Name: 1-adamantylmethyl 1-oxidopyridin-1-ium-3-carboxylate | CAS Registry Number: 64140-44-9
Synonyms: 1-Adamantylmethyl nicotinate N-oxide, AC1L218Q, CTK2F3437, AG-G-40386, BRN 0415902, LS-96521, Nicotinic acid, 1-adamantylmethyl ester, N-oxide, 1-adamantylmethyl 1-oxidopyridin-1-ium-3-carboxylate, tricyclo[3.3.1.13,7]dec-1-ylmethyl pyridine-3-carboxylate 1-oxide, 3-Pyridinecarboxylic acid, tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl ester, 1-oxide

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRJWLNMHQYXDKI-UHFFFAOYSA-N

64140-44-9

1-Adamantylmethylamine hydrochloride (10 suppliers)

IUPAC Name: 1-adamantylmethanamine hydrochloride | CAS Registry Number: 1501-98-0
Synonyms: MolPort-001-495-460, NSC187483, EN300-08182

Molecular Formula:	C₁₁H₂₀ClN	Molecular Weight:	201.736200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SCNHINHHYKFASL-UHFFFAOYSA-N

1501-98-0

1-ADAMANTYLNICOTINATE N-OXIDE (1 supplier)

IUPAC Name: 2-(1-adamantyl)-1-oxidopyridin-1-ium-3-carboxylate | CAS Registry Number: 64140-43-8
Synonyms: CTK5C0800, AG-G-40385, 3-Pyridinecarboxylicacid, tricyclo[3.3.1.13,7]dec-1-yl ester, 1-oxide

Molecular Formula:	C₁₆H₁₈NO₃-	Molecular Weight:	272.319020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROEVKVJHDHPKCK-UHFFFAOYSA-M

64140-43-8

1-ADAMANTYLPHOSPHAETHYNE (10 suppliers)

IUPAC Name: 1-adamantylmethylidynephosphane | CAS Registry Number: 101055-70-3
Synonyms: 1-Adamantylphosphaethyne, 1-(2-Phosphaethynyl)adamantane, 1-adamantylmethylidynephosphane, ACMC-20aoym, AC1MD6QP, 44478_ALDRICH, (1-adamantylmethylidyne)phosphine, 44478_FLUKA, CTK3J9506, AG-D-07318, S14-2979, Phosphine,(tricyclo[3.3.1.13,7]dec-1-ylmethylidyne)-, ((1-Adamantyl)methylidyne)phosphine;1-Adamantylphosphaacetylene; 1-Phospha-2-(1-adamantyl)ethyne; Adamantylphosphaethyne

Molecular Formula:	C₁₁H₁₅P	Molecular Weight:	178.210562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PEMKIUPAYNEFGZ-UHFFFAOYSA-N

101055-70-3

1-ADamantylphosphonic acid (4 suppliers)

IUPAC Name: 1-adamantylphosphonic acid | CAS Registry Number: 23906-88-9
Synonyms: 1-adamantylphosphonic acid, adamantylphosphonic acid, BAS 00380146, adamantanylphosphonic acid, AC1M4CFH, Oprea1_732612, Oprea1_850841, MLS000054362, Adamantan-1-yl-phosphonic acid, CHEMBL172984, SCHEMBL5736635, (adamantan-1-yl)phosphonic acid, CHEMBL1480741, HMS2475I08, ALBB-023121, ZINC3121409, ZX-AN021635, MFCD00181033, AKOS001046284, FCH2326926

Molecular Formula:	C₁₀H₁₇O₃P	Molecular Weight:	216.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLVVUJAREKFGTQ-UHFFFAOYSA-N

23906-88-9

1-ADAMANTYLPHOSPHONYLDIBENZO-17-CROWN-6 (2 suppliers)

Synonyms: BRN 6027118, CID64549, 1-Adamantylphosphonyldibenzo-17-crown-6, LS-61122, Dibenzo(d,p)(1,3,6,9,12,15,2)hexaoxaphosphacycloheptadecin, 6,7,9,10,12,13-hexahydro-20-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, 20-oxide

Molecular Formula:	C₂₈H₃₅O₇P	Molecular Weight:	514.547061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RMZLRKVLXOWLQC-UHFFFAOYSA-N

90275-27-7

1-ADAMANTYLPHOSPHONYLDIBENZO-17-CROWN-6 CALCIUM COMPLEX (1 supplier)

Synonyms: CID64628, LS-48629, 1-Adamantylphosphonyldibenzo-17-crown-6 calcium complex, Calcium(2+), bis(6,7,9,10,12,13-hexahydro-20-tricyclo(3.3.1.1(3,7))dec-1-yldibenzo(d,p)(1,3,6,9,12,15,2)hexaoxaphosphacycloheptadecin 20-oxide-O5,O8,O11,O14)-, diperchlorate, Calcium(2+), bis(6,7,9,10,12,13-hexahydro-20-tricyclo(3.3.1.1(sup 3,7))dec-1-yldibenzo(d,p)(1,3,6,9,12,15,20)hexaoxaphosphacycloheptadecin 20-oxide-O(sup 5),O(sup 8),),O(sup 11), O(sup 14))-, diperchlorate

Molecular Formula:	C₅₆H₇₂CaCl₂N₂O₂₂P₂	Molecular Weight:	1298.102602 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	24

InChIKey: AYQRLJVPSUVHGB-UHFFFAOYSA-L

136370-89-3

1-Adamantylthiourea (12 suppliers)

IUPAC Name: 1-adamantylthiourea | CAS Registry Number: 25444-82-0
Synonyms: CBMicro_020308, Thiourea, adamantan-1-yl-, Oprea1_815410, MolPort-002-145-700, MolPort-007-989-372, NSC184815, AIDS195512, HMS1659H04, AIDS-195512, CID796429, ZINC05566578, BIM-0020416.P001, A1403, Thiourea, N-tricyclo[3.3.1.1~3,7~]dec-1-yl-, F3195-0085

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.339020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: LRWQENBAFMBIJR-UHFFFAOYSA-N

25444-82-0

1-Adamantyltrimethylammonium hydroxide (14 suppliers)

IUPAC Name: 1-adamantyl(trimethyl)azanium;hydroxide | CAS Registry Number: 53075-09-5
Synonyms: N,N,N-Trimethyladamantan-1-aminium hydroxide, SCHEMBL190548, AKOS022186289, AK144284

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GNUJKXOGRSTACR-UHFFFAOYSA-M

53075-09-5

1-ADAMANTYLZINC BROMIDE (9 suppliers)

IUPAC Name: adamantan-1-ide;bromozinc(1+) | CAS Registry Number: 312624-15-0
Synonyms: 1-Adamantylzinc bromide solution, 497606_ALDRICH, AKOS015950748, 1-Adamantylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₁₀H₁₅BrZn	Molecular Weight:	280.510100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTWVHBHYYPLVCD-UHFFFAOYSA-M

312624-15-0

1-ADMANTYLMETHYL NICOTINATE (3 suppliers)

IUPAC Name: 1-adamantylmethyl pyridine-3-carboxylate | CAS Registry Number: 24813-27-2
Synonyms: 1-Admantylmethyl nicotinate, Nicotinic acid, 1-adamantylmethyl ester, BRN 0405297, CID64198, LS-96520, 5-22-02-00062 (Beilstein Handbook Reference), 3-Pyridinecarboxylic acid, tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl ester

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUEREIOEDCBBID-UHFFFAOYSA-N

24813-27-2

1-ADRENOYL-3-EICOSA-11,14-DIENOYL GLYCEROL (1 supplier)

1-AIB-ANGIOTENSIN II (2 suppliers)

53462-47-8

1-ALANINECHLAMYDOCIN (3 suppliers)

1-Alanylpiperidine-4-carbonitrile (1 supplier)

2097949-07-8

1-Alfa-Alanine (95 suppliers)

IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

302-72-7

1-ALKYL(HYDROXY)-3-METHYLIMIDAZOLIUM SALT OF POLYSTYRENE SULFONIC,99%,97% (1 supplier)

1-Alkyl-1,2-Dihydro-2-Pyridone (0 suppliers)

1-ALLOC-2-BENZYL-PIPERIDIN-4-ONE (5 suppliers)

IUPAC Name: prop-2-enyl 2-benzyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 849928-33-2

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPSMVIFUJSAYRV-UHFFFAOYSA-N

849928-33-2

1-ALLOC-2-METHYL-PIPERIDIN-4-ONE (12 suppliers)

IUPAC Name: prop-2-enyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 849928-31-0
Synonyms: allyl 2-methyl-4-oxopiperidine-1-carboxylate, PubChem21098, AKOS006279801, RL05232, KB-47192, FT-0693022

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZRNPBJRDDHTEN-UHFFFAOYSA-N

849928-31-0

1-ALLOC-2-PHENYL-PIPERIDIN-4-ONE (5 suppliers)

IUPAC Name: prop-2-enyl 4-oxo-2-phenylpiperidine-1-carboxylate | CAS Registry Number: 849928-32-1
Synonyms: 1-ALLOC-2-PHENYLPIPERIDIN-4-ONE, HE018775, 1-alloc-2-phenylpiperidin-4-one, AldrichCPR, 1-Piperidinecarboxylicacid, 4-oxo-2-phenyl-, 2-propen-1-yl ester

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRTKJCVSHCSFAZ-UHFFFAOYSA-N

849928-32-1

1-ALLYL 4-TERT-BUTYL 2-AMINOSUCCINATE (1 supplier)

1-Allyl 4-tert-butyl piperazine-1,4-dicarboxylate (5 suppliers)

IUPAC Name: 4-O-tert-butyl 1-O-prop-2-enyl piperazine-1,4-dicarboxylate | CAS Registry Number: 705962-13-6
Synonyms: 1-ALLYL 4-TERT-BUTYL PIPERAZINE-1,4-DICARBOXYLATE, SCHEMBL10072933, ZINC2513927, AKOS015960976, AB16702, 1-BOC-4-ALLYL PIPERAZINECARBOXYLATE, 1-tert-butyl 4-prop-2-en-1-yl piperazine-1,4-dicarboxylate

Molecular Formula:	C₁₃H₂₂N₂O₄	Molecular Weight:	270.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHUVAUKPLIXWDI-UHFFFAOYSA-N

705962-13-6

1-ALLYL 5-TERT-BUTYL 2-((TERT-BUTOXYCARBONYL)AMINO)PENTANEDIOATE (1 supplier)

1-ALLYL 5-TERT-BUTYL 2-AMINOPENTANEDIOATE OXALATE (1 supplier)

1-Allyl piperzine hydrobromide (0 suppliers)

1-Allyl piperzine hydrochloride (0 suppliers)

1-ALLYL-1,1,3,3-TETRAMETHYLDISILOXANE (6 suppliers)

IUPAC Name: [dimethyl(prop-2-enyl)silyl]oxy-dimethylsilicon | CAS Registry Number: 18387-26-3
Synonyms: AGN-PC-01ZMLI, AKOS006345945, [dimethyl(prop-2-enyl)silyl]oxy-dimethylsilicon

Molecular Formula:	C₇H₁₇OSi₂	Molecular Weight:	173.380280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUKBMLHOISUHSO-UHFFFAOYSA-N

18387-26-3

1-ALLYL-1,1-DIMETHYL-2-PALMITOYLHYDRAZINIUM CHLORIDE (3 suppliers)

IUPAC Name: 2-oxo-6-phenyl-4-(2-phenylethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 4241-26-3
Synonyms: 2-oxo-6-phenyl-4-(2-phenylethyl)-1,2-dihydropyridine-3-carbonitrile, NSC87845, AC1L5ZDS, AC1Q4Q9Q, CTK4I6193, AR-1E4659, NSC-87845, AG-K-09031, 2-oxo-4-phenethyl-6-phenyl-1H-pyridine-3-carbonitrile, 3-Pyridinecarbonitrile,1,2-dihydro-2-oxo-6-phenyl-4-(2-phenylethyl)-, Nicotinonitrile,1,2-dihydro-2-oxo-4-phenethyl-6-phenyl- (7CI,8CI); NSC 87845

Molecular Formula:	C₂₀H₁₆N₂O	Molecular Weight:	300.353840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVSLSSVRKPKVQF-UHFFFAOYSA-N

4241-26-3

1-allyl-1,2-dihydro-2-oxo-3-aminoquinoxaline (0 suppliers)

IUPAC Name: 3-amino-1-prop-2-enylquinoxalin-2-one | CAS Registry Number: 156898-31-6
Synonyms: SCHEMBL8755426

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDEOFFOLWGTKEH-UHFFFAOYSA-N

156898-31-6

1-allyl-1,2-dihydro-2-oxo-3-dimethylaminoquinoxaline (0 suppliers)

IUPAC Name: 3-(dimethylamino)-1-prop-2-enylquinoxalin-2-one | CAS Registry Number: 156898-33-8
Synonyms: SCHEMBL8755287

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVLSXUPOQWLYCL-UHFFFAOYSA-N

156898-33-8

1-allyl-1,2-dihydro-2-oxo-3-methylaminoquinoxaline (0 suppliers)

IUPAC Name: 3-(methylamino)-1-prop-2-enylquinoxalin-2-one | CAS Registry Number: 156898-32-7
Synonyms: SCHEMBL8754807

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCMXCLVYGYCXKF-UHFFFAOYSA-N

156898-32-7

1-ALLYL-1,3-DIHYDRO-IMIDAZOL-2-ONE (6 suppliers)

IUPAC Name: 3-prop-2-enyl-1H-imidazol-2-one | CAS Registry Number: 947534-52-3
Synonyms: SureCN175260, SureCN5616672, CTK5H7084, ZINC39325867, AKOS006324936, AG-H-91005

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFMYXEISCBSRJO-UHFFFAOYSA-N

947534-52-3

1-allyl-1,5-naphthyridin-2(1H)-one (0 suppliers)

IUPAC Name: 1-prop-2-enyl-1,5-naphthyridin-2-one | CAS Registry Number: 1003947-25-8
Synonyms: 1-(2-propen-1-yl)-1,5-naphthyridin-2(1h)-one, SCHEMBL2687026, ZINC168785748

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNMJGNAVGXNFSA-UHFFFAOYSA-N

1003947-25-8

1-Allyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one (6 suppliers)

IUPAC Name: 1-prop-2-enyl-6H-pyrrolo[2,3-c]pyridin-7-one | CAS Registry Number: 1351399-15-9
Synonyms: 1-allyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one, 1-(prop-2-en-1-yl)-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one, MolPort-019-939-358, BBL007397, HTS000886, MFCD20528977, STL145037, ZINC71289323, AKOS005746310, BS-3070, FCH1418895, MCULE-8691701389, AK213527, BBV-41920810, H6743, 1-Allyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGXYEGSWQDXYHR-UHFFFAOYSA-N

1351399-15-9

1-ALLYL-1-(2-HYDROXYETHYL)PIPERIDINIUM BROMIDE O-(HEPTYLOXY)CARBANILATE (3 suppliers)

IUPAC Name: 2-(1-prop-2-enylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide | CAS Registry Number: 69336-70-5
Synonyms: CID3052818, LS-116289, 1-Allyl-1-(2-hydroxyethyl)piperidinium bromide o-(heptyloxy)carbanilate, Piperidinium, 1-allyl-1-(2-hydroxyethyl)-, bromide, o-(heptyloxy)carbanilate, Piperidinium, 1-(2-((((2-(heptyloxy)phenyl)amino)carbonyl)oxy)ethyl)-1-(2-propenyl)-, bromide

Molecular Formula:	C₂₄H₃₉BrN₂O₃	Molecular Weight:	483.482060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWWYOUOEBNWZSN-UHFFFAOYSA-N

69336-70-5

1-Allyl-1-(2-methoxy-ethyl)-but-3-enylamine (1 supplier)

1-ALLYL-1-(3-A,17-SS-DIACETOXY-2-SS-(1-METHYLPIPERIDINIO)-5-A-ANDROSTAN-16-SS-YL)PIPERIDINIUM DIBROMIDE (2 suppliers)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2-(1-methylpiperidin-1-ium-1-yl)-16-(1-prop-2-enylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate dibromide | CAS Registry Number: 50700-73-7
Synonyms: CID3039507, CID 3039507, LS-116286, Piperidinium, 1-allyl-1-(3-alpha,17-beta-diacetoxy-2-beta-(1-methylpiperidinio)-5-alpha-androstan-16-beta-yl)-, dibromide

Molecular Formula:	C₃₇H₆₂Br₂N₂O₄	Molecular Weight:	758.707180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NFZDZVKYZVSHJM-ICAMWEOXSA-L

50700-73-7

1-ALLYL-1-(3-A,17-SS-DIACETOXY-2-SS-PIPERIDIN-1-YL-5-A-ANDROSTAN-16-SS-YL)PIPERIDINIUM BROMIDE (2 suppliers)

IUPAC Name: [(2S,3S,5S,10S,13S,16S,17R)-17-acetyloxy-10,13-dimethyl-2-piperidin-1-yl-16-(1-prop-2-enylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate bromide | CAS Registry Number: 50587-96-7
Synonyms: CID3039397, CID 3039397, LS-116287, Piperidinium, 1-allyl-1-(3-alpha,17-beta-diacetoxy-2-beta-piperidino-5-alpha-androstan-16-beta-yl)-, bromide

Molecular Formula:	C₃₆H₅₉BrN₂O₄	Molecular Weight:	663.768660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AXWIFHCJQNKFET-RHDKIKEOSA-M

50587-96-7

1-ALLYL-1-METHOXY-CYCLOHEXANE (5 suppliers)

IUPAC Name: 1-methoxy-1-prop-2-enylcyclohexane | CAS Registry Number: 60753-94-8
Synonyms: CTK5B2189, 1-methoxy-1-prop-2-enylcyclohexane, ZINC21990209, AKOS006289345, AG-G-20808, I14-20889

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJLUJDAFAZJIFP-UHFFFAOYSA-N

60753-94-8

1-Allyl-1-methyl-but-3-enylamine (2 suppliers)

1-Allyl-1-methyl-but-3-enylamine hydrochloride (5 suppliers)

IUPAC Name: 4-methylhepta-1,6-dien-4-amine;hydrochloride | CAS Registry Number: 299435-71-5
Synonyms: ARONIS019221, SCHEMBL5167445, AKOS003726040, KS-00004B86, 4-methylhepta-1,6-dien-4-ylamine, chloride, ST45033083, (1-allyl-1-methyl-3-buten-1-yl)amine hydrochloride

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.673 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NZJLBDRRSHIKAM-UHFFFAOYSA-N

299435-71-5

1-Allyl-1-methylhydrazine (2 suppliers)

IUPAC Name: 1-methyl-1-prop-2-enylhydrazine | CAS Registry Number: 20240-70-4
Synonyms: 1-Methyl-1-allylhydrazine, AC1LBUHO, 1-methyl-1-prop-2-enylhydrazine, Hydrazine, 1-methyl-1-(2-propenyl)-

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTHGBQGOPUDWHI-UHFFFAOYSA-N

20240-70-4

1-ALlyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide (8 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-prop-2-enylpyrrolidin-1-ium | CAS Registry Number: 1059624-23-5
Synonyms: 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide, N-allyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)amide

Molecular Formula:	C₁₀H₁₆F₆N₂O₄S₂	Molecular Weight:	406.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RXYDHDCXRMFQBC-UHFFFAOYSA-N

1059624-23-5

1-Allyl-1-nitrocyclohexane (1 supplier)

IUPAC Name: 1-nitro-1-prop-2-enylcyclohexane | CAS Registry Number: 83307-64-6
Synonyms: 1-allyl-1-nitrocyclohexane, SCHEMBL1980135, HLNKXMFAQXNKPL-UHFFFAOYSA-N, 1-nitro-1-prop-2-enylcyclohexane, AKOS015906442, I14-21457

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLNKXMFAQXNKPL-UHFFFAOYSA-N

83307-64-6

1-Allyl-1-nitrosourea (3 suppliers)

IUPAC Name: 1-nitroso-1-prop-2-enylurea | CAS Registry Number: 760-56-5
Synonyms: N-Allyl-N-nitrosourea, Allylnitrosourea, Nitrosoallylurea, Urea, 1-allyl-1-nitroso-, Urea, N-nitroso-N-2-propenyl-, N-Nitroso-N-2-propenylurea, CCRIS 3917, 1-nitroso-1-prop-2-en-1-ylurea, urea, n-nitroso-n-2-propen-1-yl-, NSC 48389, BRN 1764887, NSC48389, AC1Q5JDE, AGN-PC-0JM1MV, AC1L3VL9, 1-nitroso-1-prop-2-enylurea, SCHEMBL2731086, AR-1L8058, NSC-48389, AKOS006342039

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.117280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBBDVRPSJSJSPC-UHFFFAOYSA-N

760-56-5

1-Allyl-1-o-tolyl-but-3-enylamine (1 supplier)

1-Allyl-1-p-tolyl-but-3-enylamine (2 suppliers)

1-Allyl-1-phenylbut-3-enylamine (2 suppliers)

1-Allyl-1-pyridin-4-yl-but-3-enylamine (1 supplier)

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