1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(2-methylpropyl)-,1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(3-methylbutyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

183101 to 183150 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(2-methylpropyl)- (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(2-methylpropyl)-4-oxobutanamide | CAS Registry Number: 116356-04-8
Synonyms: alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid isobutylamide, 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(2-methylpropyl)-, alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(2-methylpropyl)-1-aziridineacetamide, AC1MJ8SA, LS-23185, 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(2-methylpropyl)-4-oxobutanamide

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.803140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGBBMCNOGLMPAC-UHFFFAOYSA-N

116356-04-8

1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(3-methylbutyl)- (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(3-methylbutyl)-4-oxobutanamide | CAS Registry Number: 116383-17-6
Synonyms: alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(3-methylbutyl)-1-aziridineacetamide, 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(3-methylbutyl)-, AC1MJ8TA, LS-23183, 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(3-methylbutyl)-4-oxobutanamide

Molecular Formula:	C₁₇H₂₃ClN₂O₂	Molecular Weight:	322.829720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFFXKQUUYKGPIN-UHFFFAOYSA-N

116383-17-6

1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(4-ethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-oxobutanamide | CAS Registry Number: 116356-09-3
Synonyms: alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(4-ethoxyphenyl)-1-aziridineacetamide, 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-ethoxyphenyl)-, AC1MJ8SP, LS-23181, 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-oxobutanamide

Molecular Formula:	C₂₀H₂₁ClN₂O₃	Molecular Weight:	372.845340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCIVHTFEVOIFLS-UHFFFAOYSA-N

116356-09-3

1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxobutanamide | CAS Registry Number: 116383-18-7
Synonyms: alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid p-methoxyanilide, 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-, alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-1-aziridineacetamide, AC1MJ8TD, LS-23182, 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxobutanamide

Molecular Formula:	C₁₉H₁₉ClN₂O₃	Molecular Weight:	358.818760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVLRWZWXMGWWHQ-UHFFFAOYSA-N

116383-18-7

1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-cyclohexyl- (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanamide | CAS Registry Number: 108260-30-6
Synonyms: alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-cyclohexyl-1-aziridineacetamide, 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanamide, 1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-CYCLOHEXYL-, AC1L1STK, LS-23178

Molecular Formula:	C₁₈H₂₃ClN₂O₂	Molecular Weight:	334.840420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTQVBLNSLNLRPN-UHFFFAOYSA-N

108260-30-6

1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-phenyl- (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-phenylbutanamide | CAS Registry Number: 116356-05-9
Synonyms: alpha-Aziridinyl-beta(p-chlorobenzoyl)propionic acid anilide, alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-phenyl-1-aziridineacetamide, 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-phenyl-, AC1MJ8SD, LS-23186, 2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-phenylbutanamide

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.792780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQTARHFGIQAUPR-UHFFFAOYSA-N

116356-05-9

1-Aziridineacetamide,N,N'-[1,4-cyclohexanediylbis(methylene)]bis- (9CI) (2 suppliers)

IUPAC Name: 2-(aziridin-1-yl)-N-[[4-[[[2-(aziridin-1-yl)acetyl]amino]methyl]cyclohexyl]methyl]acetamide | CAS Registry Number: 10328-51-5
Synonyms: BRN 1325353, N,N'-Bis(aziridinylacetyl)-1,4-trans-cyclohexylmethylamine, N,N'-Bis-aziridinylacetyl-1,4-cyclohexyldimethylenediamine, 1-AZIRIDINEACETAMIDE, N,N'-(1,4-CYCLOHEXYLENEDIMETHYLENE)BIS-, Acetamide, N,N'-(1,4-cyclohexylenedimethylene)bis(2-(1-aziridinyl)-, N,N'-(1,4-Cyclohexylenedimethylene)bis(2-(1-aziridinyl)acetamide), trans-N,N'-(1,4-Cyclohexylenedimethylene)bis(1-aziridineacetamide), 1-AZIRIDINEACETAMIDE, N,N'-(1,4-CYCLOHEXYLENEDIMETHYLENE)BIS-, trans-, AC1L18JV, LS-23187, LS-23188, N,N'-(cyclohexane-1,4-diyldimethanediyl)bis[2-(aziridin-1-yl)acetamide], 13009-98-8, 2-(aziridin-1-yl)-N-[[4-[[[2-(aziridin-1-yl)acetyl]amino]methyl]cyclohexyl]methyl]acetamide

Molecular Formula:	C₁₆H₂₈N₄O₂	Molecular Weight:	308.419120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWKFWCZPALFOES-UHFFFAOYSA-N

10328-51-5

1-Aziridineacetamide,N,N'-1,4-phenylenebis- (1 supplier)

IUPAC Name: 1-phenylmethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 10328-47-9
Synonyms: 10314-98-4, 1-[(Benzyloxy)carbonyl]piperidine-4-carboxylic acid, N-Cbz-4-piperidinecarboxylic acid, 1-CBZ-4-piperidinecarboxylic acid, N-CBZ-piperidine-4-carboxylic acid, 1-[(benzyloxy)carbonyl]-4-piperidinecarboxylic acid, n-cbz-isonipecotic acid, 1-cbz-piperidine-4-carboxylic acid, 1-n-cbz-piperidine-4-carboxylic acid, n-cbz-dl-isonipecotic acid, 1-N-Cbz-piperidin-4-ylcarboxylic acid, 1-(Benzyloxycarbonyl)piperidine-4-carboxylic acid, piperidine-1,4-dicarboxylic acid monobenzyl ester, 1-Carbobenzoxy-4-piperidinecarboxylic Acid, n-carbobenzyloxy-4-piperidinecarboxylic acid, 1-[(Benzyloxy)carbonyl]-4-carboxypiperidine, piperidine-4-carboxylic acid, n-cbz protected, piperidine-1,4-dicarboxylic acid 1-benzyl ester, 1-((benzyloxy)carbonyl)piperidine-4-carboxylic acid, 1,4-Piperidinedicarboxylic acid, 1-(phenylmethyl) ester

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-N

10328-47-9

1-Aziridineacetamide,N-(3-chlorophenyl)-a-[2-(4-chlorophenyl)-2-oxoethyl]- (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)-N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanamide | CAS Registry Number: 116356-07-1
Synonyms: alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid m-chloroanilide, 1-Aziridineacetamide, N-(3-chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-, N-(3-Chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-1-aziridineacetamide, AC1MJ8SJ, LS-23175, 2-(aziridin-1-yl)-N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanamide

Molecular Formula:	C₁₈H₁₆Cl₂N₂O₂	Molecular Weight:	363.237840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLHBUFJFNDOLJC-UHFFFAOYSA-N

116356-07-1

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

IUPAC Name: 1-(carboxymethyl)aziridine-2-carboxylic acid | CAS Registry Number: 223522-26-7
Synonyms: 1-aziridineacetic acid,2-carboxy-, AKOS006381892, KB-152053

Molecular Formula:	C₅H₇NO₄	Molecular Weight:	145.113380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NAMGALCMZMWRLH-UHFFFAOYSA-N

223522-26-7

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

IUPAC Name: (2S)-1-(carboxymethyl)aziridine-2-carboxylic acid | CAS Registry Number: 746590-91-0
Synonyms: 1-aziridineacetic acid,2-carboxy-,(2s)-, KB-152054

Molecular Formula:	C₅H₇NO₄	Molecular Weight:	145.113380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NAMGALCMZMWRLH-FWRGRRDFSA-N

746590-91-0

1-AZIRIDINEACETIC ACID 2-METHYL-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-(2-methylaziridin-1-yl)acetate | CAS Registry Number: 675189-31-8
Synonyms: KB-152058, 1-aziridineacetic acid,2-methyl-,ethyl ester

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

InChIKey: GJYRDULKNWWDEW-UHFFFAOYSA-N

675189-31-8

1-AZIRIDINEACETIC ACID A,2,2-TRIMETHYL-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-(2,2-dimethylaziridin-1-yl)propanoate | CAS Registry Number: 500797-10-4
Synonyms: 1-AZIRIDINEACETIC ACID, ALPHA,2,2-TRIMETHYL-, METHYL ESTER, methyl 2-(2,2-dimethylaziridin-1-yl)propanoate, NSC505190, AC1L6VE3, AC1Q5YT4, NSC-505190

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTJUSNNEATUASF-UHFFFAOYSA-N

500797-10-4

1-AZIRIDINEACETIC ACID A-ETHYL-,METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-(aziridin-1-yl)butanoate | CAS Registry Number: 68083-50-1
Synonyms: Methyl 2-(1'-aziridinyl)butyrate, EINECS 268-399-6, CID107096, Methyl alpha-ethylaziridine-1-acetate, 1-Aziridineacetic acid, alpha-ethyl-, methyl ester

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

InChIKey: SBVKABQEJSQEOZ-UHFFFAOYSA-N

68083-50-1

1-AZIRIDINEACETIC ACID, 2,2-DICHLORO-3,3-DIPHENYL-, ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 2-(2,2-dichloro-3,3-diphenylaziridin-1-yl)acetate | CAS Registry Number: 195601-02-6
Synonyms: AGN-PC-00OZW5, CTK0A0465, ethyl 2-(2,2-dichloro-3,3-diphenylaziridin-1-yl)acetate, 1-Aziridineacetic acid, 2,2-dichloro-3,3-diphenyl-, ethyl ester

Molecular Formula:	C₁₈H₁₇Cl₂NO₂	Molecular Weight:	350.239080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQGWOGZOBYQDQY-UHFFFAOYSA-N

195601-02-6

1-AZIRIDINEACETIC ACID, 2,2-DICHLORO-3,3-DIPHENYL-, METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-(2,2-dichloro-3,3-diphenylaziridin-1-yl)acetate | CAS Registry Number: 195601-01-5
Synonyms: AGN-PC-00OZW4, CTK0A0466, methyl 2-(2,2-dichloro-3,3-diphenylaziridin-1-yl)acetate, 1-Aziridineacetic acid, 2,2-dichloro-3,3-diphenyl-, methyl ester

Molecular Formula:	C₁₇H₁₅Cl₂NO₂	Molecular Weight:	336.212500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDIIQFAVXOIGSR-UHFFFAOYSA-N

195601-01-5

1-AZIRIDINEACETIC ACID, 2-ACETYL-, 1,1-DIMETHYLETHYL ESTER (1 supplier)

IUPAC Name: tert-butyl 2-(2-acetylaziridin-1-yl)acetate | CAS Registry Number: 847243-52-1
Synonyms: CTK2I5350, 1-Aziridineacetic acid, 2-acetyl-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HREBNUXLBFKUNL-UHFFFAOYSA-N

847243-52-1

1-Aziridineacetic acid, 2-cyano-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-(2-cyanoaziridin-1-yl)acetate | CAS Registry Number: 75984-86-0
Synonyms: CTK2G8421

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

InChIKey: SBSCIUUGENBGCC-UHFFFAOYSA-N

75984-86-0

1-Aziridineacetic acid, 2-cyano-a-methyl-, methyl ester (1 supplier)

75984-77-9

1-Aziridineacetic acid, 2-methyl-, methyl ester (1 supplier)

IUPAC Name: methyl 2-(2-methylaziridin-1-yl)acetate | CAS Registry Number: 59796-46-2
Synonyms: CTK1E6498

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTJCAKYFSJWRJF-UHFFFAOYSA-N

59796-46-2

1-Aziridineacetic acid, 2-methyl-, methyl ester, (S)- (1 supplier)

59735-86-3

1-Aziridineacetic acid, a-ethyl-,2-[[2-(1-aziridinyl)-1-oxobutoxy]methyl]-2-ethyl-1,3-propanediyl ester (1 supplier)

57116-44-6

1-Aziridineacetic acid, a-hydroxy-2-(methoxycarbonyl)-, methyl ester (1 supplier)

94637-28-2

1-Aziridineacetic acid, a-methyl-, 1,2-ethanediyl ester (1 supplier)

93913-08-7

1-Aziridineacetic acid, a-methyl-, 1,4-butanediyl ester (1 supplier)

62009-40-9

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

120933-17-7

1-Aziridineacetic acid, a-methyl-,2-[[2-(1-aziridinyl)-1-oxopropoxy]methyl]-2-ethyl-1,3-propanediyl ester (1 supplier)

57116-43-5

1-AZIRIDINEACETIC ACID,2-CARBOXY-A-METHYL-,(AS)- (3 suppliers)

IUPAC Name: 1-[(1S)-1-carboxyethyl]aziridine-2-carboxylic acid | CAS Registry Number: 223522-29-0
Synonyms: 1-Aziridineaceticacid,2-carboxy-alpha-methyl-, -

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

InChIKey: AKLKCVAAPWKQMB-BNPDHHGISA-N

223522-29-0

1-AZIRIDINEACETIC ACID,2-CARBOXY-A-METHYL-,(AS,2S)- (3 suppliers)

IUPAC Name: (2S)-1-[(1S)-1-carboxyethyl]aziridine-2-carboxylic acid | CAS Registry Number: 779310-35-9
Synonyms: 1-Aziridineaceticacid,2-carboxy-alpha-methyl-, -

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

InChIKey: AKLKCVAAPWKQMB-HMFOOQLRSA-N

779310-35-9

1-AZIRIDINEACETIC ACID,2-FORMYL- (3 suppliers)

IUPAC Name: 2-(2-formylaziridin-1-yl)acetic acid | CAS Registry Number: 248598-81-4
Synonyms: 1-aziridineacetic acid,2-formyl-, AKOS006388106, KB-152057

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQQNHXNYYWCEEW-UHFFFAOYSA-N

248598-81-4

1-Aziridineacetic acid,a-[2-(4-chlorophenyl)-2-oxoethyl]-,sodium salt (1:1) (1 supplier)

IUPAC Name: sodium;2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxobutanoate | CAS Registry Number: 108260-22-6
Synonyms: alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid sodium salt, 1-Aziridineacetic acid, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-, sodium salt, alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-1-aziridineacetic acid sodium salt, LS-23192

Molecular Formula:	C₁₂H₁₁ClNNaO₃	Molecular Weight:	275.663409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWYOUACJWVUOHN-UHFFFAOYSA-M

108260-22-6

1-Aziridineacetic acid,methyl ester (2 suppliers)

IUPAC Name: methyl 2-(aziridin-1-yl)acetate | CAS Registry Number: 14745-52-9
Synonyms: 1-(Carbomethoxymethyl)aziridine, Methyl 1-aziridineacetate, 1-(Methoxycarbonyl)aziridine, N-(Carbomethoxymethyl)aziridine, NSC 101284, SK 4119, BRN 0110304, 2-(1-Aziridinyl)acetic acid methyl ester, Acetic acid, 2-(1-aziridinyl)-, methyl ester, 1-AZIRIDINEACETIC ACID, METHYL ESTER, AC1L1C1Q, methyl aziridin-1-ylacetate, NCIOpen2_001711, methyl 2-(aziridin-1-yl)acetate, NSC101284, NSC-101284, LS-23193, 4-20-00-00023 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWCXRUKYXADUBM-UHFFFAOYSA-N

14745-52-9

1-Aziridineacrylicacid, ethyl ester, (E)- (8CI) (1 supplier)

IUPAC Name: ethyl (E)-3-(aziridin-1-yl)prop-2-enoate | CAS Registry Number: 1883-81-4
Synonyms: 1-AZIRIDINEACRYLIC ACID, ETHYL ESTER, beta-(1-Aziridine)acrylic acid, ethyl ester, Acrylic acid, 3-(1-aziridinyl)-, ethyl ester, AC1NTFSE, AC1Q648B, NSC89946, NSC-89946, LS-23195, ethyl (E)-3-(aziridin-1-yl)prop-2-enoate, 50868-08-1

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OICDJJATTQWQLV-ONEGZZNKSA-N

1883-81-4

1-AZIRIDINEBUTANOL,2-METHYLENE- (3 suppliers)

IUPAC Name: 4-(2-methylideneaziridin-1-yl)butan-1-ol | CAS Registry Number: 295775-82-5
Synonyms: 1-aziridinebutanol,2-methylene-, KB-152060

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQYIMNQKVDNDBI-UHFFFAOYSA-N

295775-82-5

1-AZIRIDINECARBONITRILE,2-ETHYL-2,3-DIMETHYL-,CIS- (3 suppliers)

95647-99-7

1-AZIRIDINECARBONYL FLUORIDE,2,3-DIMETHYL-2-PHENYL-,CIS- (3 suppliers)

73867-24-0

1-Aziridinecarbothioamide (1 supplier)

IUPAC Name: aziridine-1-carbothioamide | CAS Registry Number: 62724-29-2
Synonyms: AGN-PC-001ML4, CTK1I9081

Molecular Formula:	C₃H₆N₂S	Molecular Weight:	102.158140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDIUIXIBBPOQKL-UHFFFAOYSA-N

62724-29-2

1-Aziridinecarbothioamide, N-(5-methyl-2-pyridinyl)- (1 supplier)

IUPAC Name: N-(5-methylpyridin-2-yl)aziridine-1-carbothioamide | CAS Registry Number: 59180-99-3
Synonyms: CTK1E7968

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.268740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPQJIHUJXLSTTC-UHFFFAOYSA-N

59180-99-3

1-Aziridinecarbothioamide,2-(1,1-dimethylethyl)-N-phenyl- (1 supplier)

IUPAC Name: 2-tert-butyl-N-phenylaziridine-1-carbothioamide | CAS Registry Number: 13639-45-7
Synonyms: NSC141646, AC1N0LJE, NSC-141646, 2-tert-butyl-N-phenylaziridine-1-carbothioamide

Molecular Formula:	C₁₃H₁₈N₂S	Molecular Weight:	234.360420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQCYXBMCYOUSSH-UHFFFAOYSA-N

13639-45-7

1-Aziridinecarboxaldehyde (1 supplier)

IUPAC Name: aziridine-1-carbaldehyde | CAS Registry Number: 45358-43-8
Synonyms: AGN-PC-02T9GQ, CTK1C7708

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMRJLMRZYXKGAT-UHFFFAOYSA-N

45358-43-8

1-Aziridinecarboxamide, 2-cyano-N-methyl- (1 supplier)

IUPAC Name: 2-cyano-N-methylaziridine-1-carboxamide | CAS Registry Number: 70318-58-0
Synonyms: CHEMBL344279, CTK2H5056, AKOS006355235

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEQIAZAZNSPRDD-UHFFFAOYSA-N

70318-58-0

1-AZIRIDINECARBOXAMIDE, 2-METHYL-, N,N'-BRANCHED HEXATRIACONTANEDIYL DERIVS. (2 suppliers)

68583-98-2

1-Aziridinecarboxamide, 2-octyl- (1 supplier)

IUPAC Name: 2-octylaziridine-1-carboxamide | CAS Registry Number: 66225-90-9
Synonyms: CTK1I0607

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZOKUCZVOXHATIM-UHFFFAOYSA-N

66225-90-9

1-Aziridinecarboxamide, N,N'-(3-hydroxy-1,5-pentanediyl)bis- (1 supplier)

IUPAC Name: N-[5-(aziridine-1-carbonylamino)-3-hydroxypentyl]aziridine-1-carboxamide | CAS Registry Number: 106147-93-7
Synonyms: ACMC-20m9qt, CTK0G3753

Molecular Formula:	C₁₁H₂₀N₄O₃	Molecular Weight:	256.301500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZKKVEQCWDIKEAH-UHFFFAOYSA-N

106147-93-7

1-Aziridinecarboxamide, N,N'-(methylenediphenylene)bis- (1 supplier)

IUPAC Name: N-[2-[[2-(aziridine-1-carbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide | CAS Registry Number: 71975-65-0
Synonyms: CTK2H3080

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.387700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGEGXWMHCZNWRR-UHFFFAOYSA-N

71975-65-0

1-Aziridinecarboxamide, N,N'-(methylphenylene)bis- (1 supplier)

IUPAC Name: N-[2-(aziridine-1-carbonylamino)-3-methylphenyl]aziridine-1-carboxamide | CAS Registry Number: 27179-21-1
Synonyms: CTK0I5753

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.291740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMXUTNKMGDFROI-UHFFFAOYSA-N

27179-21-1

1-Aziridinecarboxamide, N,N'-phenylenebis- (1 supplier)

IUPAC Name: N-[2-(aziridine-1-carbonylamino)phenyl]aziridine-1-carboxamide | CAS Registry Number: 67319-67-9
Synonyms: CTK1H8160

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.265160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMULCUBVQZONAZ-UHFFFAOYSA-N

67319-67-9

1-Aziridinecarboxamide, N,N-diphenyl- (1 supplier)

IUPAC Name: N,N-diphenylaziridine-1-carboxamide | CAS Registry Number: 52204-95-2
Synonyms: CTK1G3123

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFKQVUHZIHDTPO-UHFFFAOYSA-N

52204-95-2

1-Aziridinecarboxamide, N-(4-ethenylphenyl)- (1 supplier)

IUPAC Name: N-(4-ethenylphenyl)aziridine-1-carboxamide | CAS Registry Number: 16545-41-8
Synonyms: CTK0A9009

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWLGCVVDNIULQA-UHFFFAOYSA-N

16545-41-8

1-Aziridinecarboxamide, N-(p-chlorophenyl)- (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)aziridine-1-carboxamide | CAS Registry Number: 3647-20-9
Synonyms: WLN: T3NTJ AVMR DG, MLS002694001, 1-(1-Aziridinyl)-N-(p-chlorophenyl)formamide, Formamide, 1-(1-aziridinyl)-N-(p-chlorophenyl)-, 1-AZIRIDINECARBOXAMIDE, N-(4-CHLOROPHENYL)-, NSC 76794, BRN 0146843, AI3-50723, ST51036434, NSC76794, AC1L2DTN, NCIOpen2_000854, CTK1C3762, HMS3094K09, NSC-76794, ZINC01708100, aziridinyl-N-(4-chlorophenyl)carboxamide, LS-23209, SMR001559935, N-(4-Chlorophenyl)-1-aziridinecarboxamide

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SITOMVXCTAPIHJ-UHFFFAOYSA-N

3647-20-9

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