1-Aziridineethanamine,N-butyl-b,b-dimethyl-a-phenyl-,1-AZIRIDINEETHANETHIOL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

183201 to 183250 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-Aziridineethanamine,N-butyl-b,b-dimethyl-a-phenyl- (2 suppliers)

IUPAC Name: 2-(aziridin-1-yl)-N-butyl-2-methyl-1-phenylpropan-1-amine | CAS Registry Number: 1024-55-1
Synonyms: NSC407124, AC1L88SA, NSC-407124, 2-(aziridin-1-yl)-N-butyl-2-methyl-1-phenylpropan-1-amine

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.391040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSPXPNAHVUDXDK-UHFFFAOYSA-N

1024-55-1

1-AZIRIDINEETHANETHIOL (1 supplier)

IUPAC Name: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-methoxybenzene-1,4-dicarboxamide | CAS Registry Number: 21693-92-5
Synonyms: NSC68131, AC1L6OV9, AC1Q5O84, NSC-68131, n,n'-bis[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-2-methoxybenzene-1,4-dicarboxamide, Terephthalanilide,4''-di-2-imidazol-2-yl-methoxy-, 1, N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-methoxy-, 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-methoxybenzene-1,4-dicarboxamide

Molecular Formula:	C₂₇H₂₆N₆O₃	Molecular Weight:	482.544 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XALQSEMBBZKHCV-UHFFFAOYSA-N

21693-92-5

1-aziridineethanol, .?.-vinyl- (0 suppliers)

IUPAC Name: 2-(aziridin-1-yl)but-3-en-1-ol | CAS Registry Number: 4465-96-7
Synonyms: .beta.-Vinyl AE, 1-Aziridineethanol, .beta.-vinyl-, B-Vinyl AE, 1-Aziridineethanol, .beta.-ethenyl-, Tetramin (primary isomer), AC1Q7BH3, beta-Vinyl-1-aziridineethanol, AC1L642N, WLN: T3NTJ A1YQ1U1, .beta.-Vinyl-1-aziridineethanol, CTK8I7659, NSC45725, 2-(aziridin-1-yl)but-3-en-1-ol, NSC-45725

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQOBJJFPVZWAQK-UHFFFAOYSA-N

4465-96-7

1-Aziridineethanol, a-methyl-a-2-propenyl- (1 supplier)

61712-76-3

1-Aziridineethanol, a-phenyl-, (S)- (1 supplier)

112790-88-2

1-AZIRIDINEETHANOL,NITRATE ( ESTER) (5 suppliers)

IUPAC Name: 2-(aziridin-1-yl)ethyl nitrate | CAS Registry Number: 181420-28-0
Synonyms: 1-Aziridineethanol,nitrate(ester)(9CI), ACM181420280

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXCFATSLBTYAOS-UHFFFAOYSA-N

181420-28-0

1-AZIRIDINEETHANOL,SS-PHENYL- (3 suppliers)

IUPAC Name: 2-(aziridin-1-yl)-2-phenylethanol | CAS Registry Number: 2421-11-6
Synonyms: beta-Phenyl-1-aziridineethanol, beta-Phenylaziridine-1-ethanol, EINECS 219-347-6, 1-Aziridineethanol, beta-phenyl-, CID102810

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOFNHMQBIXEYOK-UHFFFAOYSA-N

2421-11-6

1-Aziridinemethanamine, a-(nitromethylene)- (1 supplier)

88954-37-4

1-Aziridinemethanamine,a-1-aziridinyl-a-(1,1-dichloroethyl)-N-(tri-1-aziridinylphosphoranylidene)- (1 supplier)

62787-70-6

1-Aziridinemethanamine,a-1-aziridinyl-N,N-dimethyl- (1 supplier)

IUPAC Name: 1,1-bis(aziridin-1-yl)-N,N-dimethylmethanamine | CAS Registry Number: 75374-07-1
Synonyms: Diaziridino(dimethylamino)methane, 1,1-bis(aziridin-1-yl)-N,N-dimethylmethanamine, NSC174042, AC1L6VCK, 1,1-Bis[aziridyltrimethylamine], NSC-174042, Di(1-aziridinyl)-N,N-dimethylmethanamine

Molecular Formula:	C₇H₁₅N₃	Molecular Weight:	141.214100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTZQDPFOIWNTLV-UHFFFAOYSA-N

75374-07-1

1-Aziridinemethanamine,N,N-diethyl- (1 supplier)

IUPAC Name: N-(aziridin-1-ylmethyl)-N-ethylethanamine | CAS Registry Number: 1523-27-9
Synonyms: 1-Aziridinemethanamine, N,N-diethyl-, AI3-50779, AC1Q4TUG, AC1L4VL7, HE165855, N-(aziridin-1-ylmethyl)-N-ethylethanamine, 1-AZIRIDINEMETHANAMINE,N,N-DIETHYL-

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOJXKFPALQTEHG-UHFFFAOYSA-N

1523-27-9

1-Aziridinemethanol, 2-ethyl-a-(phenylethynyl)- (1 supplier)

62913-61-5

1-Aziridinemethanol, a-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(aziridin-1-yl)-2,2,2-trifluoroethanol | CAS Registry Number: 20893-12-3
Synonyms: NSC101312, 1-(aziridin-1-yl)-2,2,2-trifluoroethanol, AC1L6DVI, AC1Q4IHK, CTK4E5399, KST-1B1629, AR-1B2667, AG-K-61673, NSC-101312

Molecular Formula:	C₄H₆F₃NO	Molecular Weight:	141.091750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPSOHQGAOKSRTE-UHFFFAOYSA-N

20893-12-3

1-Aziridinemethanol, a-ethynyl-2-methyl- (1 supplier)

62913-49-9

1-Aziridinemethanol,2-methyl- (1 supplier)

IUPAC Name: (2-methylaziridin-1-yl)methanol | CAS Registry Number: 37053-38-6
Synonyms: (2-methylaziridin-1-yl)methanol, NSC120317, AC1Q7DCC, AC1L6UB2, CTK4H7618, KST-1A4328, AR-1A2504, AG-K-62496, NSC 120317, NSC-120317

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHYCFQFKIPMEIJ-UHFFFAOYSA-N

37053-38-6

1-AZIRIDINEPENTANAMINE (3 suppliers)

IUPAC Name: 5-(aziridin-1-yl)pentan-1-amine | CAS Registry Number: 144978-85-8
Synonyms: 1-Aziridinepentanamine, ACMC-20n4dd, N-(5-Aminopentyl)aziridine, CTK0G9783, AKOS006362384, AG-D-88468, KB-152095

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKMRRDWMQLYFFP-UHFFFAOYSA-N

144978-85-8

1-Aziridinepropanamide,2-methyl-N,N-di-2-propen-1-yl- (1 supplier)

IUPAC Name: 3-(2-methylaziridin-1-yl)-N,N-bis(prop-2-enyl)propanamide | CAS Registry Number: 15433-25-7
Synonyms: MLS002694967, NSC89931, AC1L61PA, AC1Q5I3C, NCIOpen2_006087, CHEMBL2360914, HMS3087M11, 3-(2-methylaziridin-1-yl)-n,n-di(prop-2-en-1-yl)propanamide, NSC-89931, HE151079, SMR001560880, 3-(2-methylaziridin-1-yl)-N,N-bis(prop-2-enyl)propanamide, 1-AZIRIDINEPROPANAMIDE,2-METHYL-N,N-DI-2-PROPEN-1-YL-

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOTLQJBLWKARAW-UHFFFAOYSA-N

15433-25-7

1-Aziridinepropanamide,N,b-bis(4-chlorophenyl)-a-hydroxy- (2 suppliers)

IUPAC Name: 3-(aziridin-1-yl)-N,3-bis(4-chlorophenyl)-2-hydroxypropanamide | CAS Registry Number: 120978-28-1
Synonyms: N,beta-Bis(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide, 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-, AC1MIRFW, LS-23295, 3-(aziridin-1-yl)-N,3-bis(4-chlorophenyl)-2-hydroxypropanamide

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₂	Molecular Weight:	351.227140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXGSUYHPSDDEQV-UHFFFAOYSA-N

120978-28-1

1-Aziridinepropanamide,N,N'-1,8-octanediylbis- (1 supplier)

IUPAC Name: 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide | CAS Registry Number: 15379-40-5
Synonyms: NSC111718, AC1L1FKM, NSC-111718, 1-Aziridinepropionamide,N'-octamethylenebis-, 1-Aziridinepropanamide,N'-1,8-octanediylbis-, 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide

Molecular Formula:	C₁₈H₃₄N₄O₂	Molecular Weight:	338.488160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWYPVKTWQWPOPK-UHFFFAOYSA-N

15379-40-5

1-Aziridinepropanamide,N-(2-chlorophenyl)-b-(4-chlorophenyl)-a-hydroxy- (2 suppliers)

IUPAC Name: 3-(aziridin-1-yl)-N-(2-chlorophenyl)-3-(4-chlorophenyl)-2-hydroxypropanamide | CAS Registry Number: 120978-26-9
Synonyms: N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide, 1-Aziridinepropanamide, N-(2-chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-, AC1MIRFQ, LS-23296, 3-(aziridin-1-yl)-N-(2-chlorophenyl)-3-(4-chlorophenyl)-2-hydroxypropanamide

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₂	Molecular Weight:	351.227140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIAVHVVACZHYSP-UHFFFAOYSA-N

120978-26-9

1-Aziridinepropanamide,N-(3-chlorophenyl)-b-(4-chlorophenyl)-a-hydroxy- (1 supplier)

IUPAC Name: 3-(aziridin-1-yl)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-2-hydroxypropanamide | CAS Registry Number: 120978-27-0
Synonyms: N-(3-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide, 1-Aziridinepropanamide, N-(3-chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-, AC1MIRFT, LS-23297, 3-(aziridin-1-yl)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-2-hydroxypropanamide

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₂	Molecular Weight:	351.227140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFSKGPZFWQTGNO-UHFFFAOYSA-N

120978-27-0

1-Aziridinepropanamide,N-2-propen-1-yl- (1 supplier)

IUPAC Name: 3-(aziridin-1-yl)-N-prop-2-enylpropanamide | CAS Registry Number: 102585-88-6
Synonyms: N-Allyl-1-aziridinepropionamide, N-Allyl-3-(1-aziridinyl)propionamide, 1-AZIRIDINEPROPIONAMIDE, N-ALLYL-, Propionamide, N-allyl-3-(1-aziridinyl)-, NSC160009, AC1L1ROZ, AC1Q5LFT, NSC-160009, LS-23300, 3-(aziridin-1-yl)-N-prop-2-enylpropanamide, 3-(aziridin-1-yl)-n-(prop-2-en-1-yl)propanamide

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLVVHOCHCCVRJF-UHFFFAOYSA-N

102585-88-6

1-Aziridinepropanamine (3 suppliers)

IUPAC Name: 3-(aziridin-1-yl)propan-1-amine | CAS Registry Number: 1072-65-7
Synonyms: N-(3-Aminopropyl)aziridine, 1-(3-Aminopropyl)aziridine, AZIRIDINE, 1-(3-AMINOPROPYL)-, BRN 0102739, 1-Aziridinepropanamine (9CI), AC1L232T, CTK0H6039, 3-(aziridin-1-yl)propan-1-amine, AKOS006340990, LS-23199, 5-20-01-00067 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIUAFMCFYSTCLR-UHFFFAOYSA-N

1072-65-7

1-Aziridinepropanamine,g-methyl- (4 suppliers)

IUPAC Name: 3-(aziridin-1-yl)butan-1-amine | CAS Registry Number: 74993-03-6
Synonyms: gamma-Methylaziridine-1-propylamine, AG-G-98706, EINECS 278-047-3, AGN-PC-00IZD8, CTK5E0864, 3-(aziridin-1-yl)butan-1-amine, 3-(Aziridin-1-yl)butan-1-amine;

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVXZTUWVVQGRPC-UHFFFAOYSA-N

74993-03-6

1-Aziridinepropanamine,N-[3-(1-aziridinyl)propyl]- (1 supplier)

IUPAC Name: 3-(aziridin-1-yl)-N-[3-(aziridin-1-yl)propyl]propan-1-amine | CAS Registry Number: 1921-69-3
Synonyms: 1,1'-(Iminobis(trimethylene))bisaziridine, AC1L4VOS, AC1Q4U0G, SCHEMBL5672803, CTK4E0912, HE110644, LS-62902, Aziridine, 1,1'-(iminobis(trimethylene))bis-, 3-(aziridin-1-yl)-N-[3-(aziridin-1-yl)propyl]propan-1-amine

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWCDJQRFBORGME-UHFFFAOYSA-N

1921-69-3

1-Aziridinepropanenitrile, 2-methyl- (1 supplier)

IUPAC Name: 3-(2-methylaziridin-1-yl)propanenitrile | CAS Registry Number: 23545-52-0
Synonyms: AGN-PC-000CZR, CTK0I7876

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEUMYCLYHUHOFN-UHFFFAOYSA-N

23545-52-0

1-AZIRIDINEPROPANENITRILE,2-CYANO- (3 suppliers)

75985-58-9

1-AZIRIDINEPROPANENITRILE,SS-METHYL- (5 suppliers)

IUPAC Name: 3-(aziridin-1-yl)butanenitrile | CAS Registry Number: 4078-19-7
Synonyms: 3-(N-Aziridinyl)butyronitrile, 3-(1-Aziridinyl)butyronitrile, NSC30700, CID95713, EINECS 223-798-4, NSC 30700, 1-Aziridinepropionitrile, .beta.-methyl-, beta-Methylaziridine-1-propiononitrile, 1-Aziridinepropanenitrile, .beta.-methyl-, 1-Aziridinepropionitrile, beta-methyl-, 1-Aziridinepropanenitrile, beta-methyl-

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMBJEVSXNIUPIH-UHFFFAOYSA-N

4078-19-7

1-AZIRIDINEPROPANOIC ACID 2-CARBOXY- (3 suppliers)

IUPAC Name: 1-(2-carboxyethyl)aziridine-2-carboxylic acid | CAS Registry Number: 223522-38-1
Synonyms: CTK1A0232, 1-Aziridinepropanoicacid, 2-carboxy-, AG-E-63290, 1-Aziridinepropanoicacid,2-carboxy-(9CI)

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXNWLQHSEQGNEE-UHFFFAOYSA-N

223522-38-1

1-AZIRIDINEPROPANOIC ACID 2-CARBOXY-,(2S)- (3 suppliers)

IUPAC Name: (2S)-1-(2-carboxyethyl)aziridine-2-carboxylic acid | CAS Registry Number: 757172-88-6
Synonyms: CTK2H5749, AG-H-01896, 1-Aziridinepropanoicacid, 2-carboxy-, (2S)-, 1-Aziridinepropanoicacid,2-carboxy-,(2S)-(9CI)

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXNWLQHSEQGNEE-LRYVRFSDSA-N

757172-88-6

1-AZIRIDINEPROPANOIC ACID 2-PROPYNYL ESTER (2 suppliers)

IUPAC Name: prop-2-ynyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 22480-28-0
Synonyms: NCIOpen2_001789, NSC 101301, CID31184, NSC101301, 1-Aziridinepropionic acid, propargyl ester, 1-Aziridinepropanoic acid, 2-propynyl ester, LS-23338, 1-AZIRIDINEPROPIONIC ACID, 2-PROPYNYL ESTER, Propionic acid, 3-(1-aziridinyl)-, 2-propynyl ester

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNWBKQSCXNUGNW-UHFFFAOYSA-N

22480-28-0

1-AZIRIDINEPROPANOIC ACID A-METHYL-,2-[[3-(1-AZIRIDINYL)-2-METHYL-1-OXOPROPOXY]METHYL]-2-ETHYL-1,3-PROPANEDIYL ESTER (2 suppliers)

IUPAC Name: 2,2-bis[[(2R)-3-(aziridin-1-yl)-2-methylpropanoyl]oxymethyl]butyl (2R)-3-(aziridin-1-yl)-2-methylpropanoate | CAS Registry Number: 63870-28-0
Synonyms: CID3085276, Trimethylolpropane tris(3-aziridinyl-2-methylpropanoate), Trimethylolpropane tris(3-(1-aziridinyl)-2-methylpropionate), 1-Aziridinepropanoic acid, alpha-methyl-, 1,1'-(2-((3-(1-aziridinyl)-2-methyl-1-oxopropoxy)methyl)-2-ethyl-1,3-propanediyl) ester, 1-Aziridinepropanoic acid, alpha-methyl-, 2-((3-(1-aziridinyl)-2-methyl-1-oxopropoxy)methyl)-2-ethyl-1,3-propanediyl ester

Molecular Formula:	C₂₄H₄₁N₃O₆	Molecular Weight:	467.598840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AQYCJIBMNCSKNS-VAMGGRTRSA-N

63870-28-0

1-AZIRIDINEPROPANOIC ACID HYDRAZIDE (5 suppliers)

IUPAC Name: 3-(aziridin-1-yl)propanehydrazide | CAS Registry Number: 500584-81-6
Synonyms: NSC139597, AC1L5ZXR, CTK4J2027, 3-(aziridin-1-yl)propanehydrazide, 3-[N-Aziridyl]propionyl hydrazide, AG-F-67816, NSC-139597

Molecular Formula:	C₅H₁₁N₃O	Molecular Weight:	129.160340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVCKATMJOYTDQQ-UHFFFAOYSA-N

500584-81-6

1-Aziridinepropanoic acid, 2-(methoxycarbonyl)-, methyl ester (1 supplier)

IUPAC Name: methyl 1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate | CAS Registry Number: 86106-96-9
Synonyms: AGN-PC-00KS1J, CTK3C7730

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.193120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UGXKMWUKDFKKMY-UHFFFAOYSA-N

86106-96-9

1-Aziridinepropanoic acid, 2-cyano-, ethyl ester (1 supplier)

IUPAC Name: ethyl 3-(2-cyanoaziridin-1-yl)propanoate | CAS Registry Number: 75984-75-7
Synonyms: CTK2G8425

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMGXMQYFBYUDTL-UHFFFAOYSA-N

75984-75-7

1-Aziridinepropanoic acid, 2-cyano-, methyl ester (1 supplier)

IUPAC Name: methyl 3-(2-cyanoaziridin-1-yl)propanoate | CAS Registry Number: 86649-93-6
Synonyms: AGN-PC-00KTVU, CTK3C6811

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJGZOLUWSSIPGG-UHFFFAOYSA-N

86649-93-6

1-Aziridinepropanoic acid, 2-methyl-,2,2-bis[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediylester (1 supplier)

125687-20-9

1-Aziridinepropanoic acid, 2-methyl-,2-(hydroxymethyl)-2-[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediyl ester (1 supplier)

121366-89-0

1-Aziridinepropanoic acid, octadecyl ester (1 supplier)

IUPAC Name: octadecyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 58998-66-6
Synonyms: octadecyl 3-(aziridin-1-yl)propanoate, NSC101263, AC1L6DSF, CTK1D9763, AG-K-32841, NSC-101263

Molecular Formula:	C₂₃H₄₅NO₂	Molecular Weight:	367.608900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBWGGZSEDPQNJD-UHFFFAOYSA-N

58998-66-6

1-Aziridinepropanoic acid,2,2-bis[[3-(1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediyl ester (1 supplier)

57116-46-8

1-Aziridinepropanoicacid, (octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene) ester (9CI) (4 suppliers)

Synonyms: EINECS 300-719-2

Molecular Formula:	C₂₂H₃₄N₂O₄	Molecular Weight:	390.516360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VRRNJLFFHFJMDT-UHFFFAOYSA-N

93962-80-2

1-Aziridinepropanoicacid, 2-(methylthio)ethyl ester (1 supplier)

IUPAC Name: 2-methylsulfanylethyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 24116-26-5
Synonyms: 2-(methylsulfanyl)ethyl 3-(aziridin-1-yl)propanoate, NSC136011, AC1L5WMJ, AC1Q68IQ, CTK4F2947, AR-1C9489, AG-K-84954, NSC-136011, 2-methylsulfanylethyl 3-(aziridin-1-yl)propanoate, 1-Aziridinepropionicacid, 2-(methylthio)ethyl ester (8CI); Ethanol, 2-(methylthio)-,1-aziridinepropionate (8CI); NSC 136011

Molecular Formula:	C₈H₁₅NO₂S	Molecular Weight:	189.275200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYFUDZYMYWRWHM-UHFFFAOYSA-N

24116-26-5

1-Aziridinepropanoicacid, b-1-aziridinyl-, methyl ester (1 supplier)

IUPAC Name: methyl 3,3-bis(aziridin-1-yl)propanoate | CAS Registry Number: 1008-52-2
Synonyms: AC1L379Q, Propionic acid, 3,3-bis(1-aziridinyl)-, methyl ester, Methyl 3,3-bis(1-aziridinyl)propionate, methyl 3,3-bis(aziridin-1-yl)propanoate

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFKCEOTUOUMWLN-UHFFFAOYSA-N

1008-52-2

1-Aziridinepropanoicacid, hexyl ester (1 supplier)

IUPAC Name: hexyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 10526-03-1
Synonyms: 1-Aziridinepropanoic acid, hexyl ester, 1-AZIRIDINEPROPIONIC ACID, HEXYL ESTER, AC1L18XO, hexyl 3-(aziridin-1-yl)propanoate, LS-23325

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.289940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOVRXKFQWDPVJF-UHFFFAOYSA-N

10526-03-1

1-Aziridinepropanol, 2-(aminomethyl)- (1 supplier)

IUPAC Name: 3-[2-(aminomethyl)aziridin-1-yl]propan-1-ol | CAS Registry Number: 88419-40-3
Synonyms: AGN-PC-00LAOQ, ACMC-20l9g8, CTK3B2058, AKOS006365358

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFYCTCVDWMTUGB-UHFFFAOYSA-N

88419-40-3

1-Aziridinepropanol, 2-(hydroxymethyl)- (1 supplier)

IUPAC Name: 3-[2-(hydroxymethyl)aziridin-1-yl]propan-1-ol | CAS Registry Number: 88419-38-9
Synonyms: AGN-PC-00LAOO, ACMC-20l9g6, CTK3B2060

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGJSIEWZIYQAEE-UHFFFAOYSA-N

88419-38-9

1-aziridinepropionamide, n,n-diallyl- (1 supplier)

IUPAC Name: 3-(aziridin-1-yl)-N,N-bis(prop-2-enyl)propanamide | CAS Registry Number: 13215-33-3
Synonyms: 1-Aziridinepropionamide, N,N-diallyl-, NSC74431, AC1Q5I3D, NCIOpen2_000586, AC1L5M11, 1-Aziridinepropionamide,N-diallyl-, ZINC1620767, NSC-74431, 1-Aziridinepropanamide,N-di-2-propenyl-, HE096596, 3-(aziridin-1-yl)-N,N-bis(prop-2-enyl)propanamide

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEPSOAXKALAUAH-UHFFFAOYSA-N

13215-33-3

1-Aziridinepropionic acid neopentyl ester (1 supplier)

IUPAC Name: 2,2-dimethylpropyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 99900-98-8
Synonyms: 1-Aziridinepropanoic acid, 2,2-dimethylpropyl ester, Propionic acid, 3-(1-aziridinyl)-, neopentyl ester, 1-AZIRIDINEPROPIONIC ACID, 2,2-DIMETHYLPROPYL ESTER, NSC160050, AC1L1N9L, AGN-PC-0JL22Y, NSC-160050, LS-23321, 2,2-dimethylpropyl 3-(aziridin-1-yl)propanoate

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJRVGTHPLJTBNE-UHFFFAOYSA-N

99900-98-8

1-AZIRIDINEPROPIONIC ACID, ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 4078-22-2
Synonyms: 1-Aziridinepropanoic acid, ethyl ester, ethyl 3-(aziridin-1-yl)propanoate, NSC 101304, BRN 0114288, AC1L2FCB, NSC101304, NSC-101304, LS-23323

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUHQWZTZDABZTB-UHFFFAOYSA-N

4078-22-2

1-Aziridinylium (1 supplier)

IUPAC Name: azanyliacyclopropane | CAS Registry Number: 91127-35-4
Synonyms: ACMC-20ltzm, CTK3G5312

Molecular Formula:	C₂H₄N+	Molecular Weight:	42.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALEBZLGLAMCWSW-UHFFFAOYSA-N

91127-35-4

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