N-(adamantan-2-yl)-4-aminobenzamide,N-(Adamantan-2-yl)-N'-ethylguanidine Suppliers & Manufacturers

CHEMICAL products beginning with : N

46501 to 46550 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(adamantan-2-yl)-4-aminobenzamide (0 suppliers)

IUPAC Name: N-(2-adamantyl)-4-aminobenzamide | CAS Registry Number: 17668-43-8
Synonyms: Benzamide, N-adamantan-2-yl-4-amino-, N-(2-adamantyl)-4-aminobenzamide, N-2-Adamantyl-4-aminobenzamide, ZINC1076057, MFCD03768207, STK772161, ZINC01076057, AKOS001757350, MCULE-4859277171, N~1~-(2-adamantyl)-4-aminobenzamide, CS-0336786, N-(ADAMANTAN-2-YL)-4-AMINOBENZAMIDE, SR-01000091686, SR-01000091686-1, 4-amino-N-(tricyclo[3.3.1.1~3,7~]dec-2-yl)benzamide

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YQAACMLWJDIIPE-UHFFFAOYSA-N

17668-43-8

N-(Adamantan-2-yl)-N'-ethylguanidine (1 supplier)

IUPAC Name: 1-(2-adamantyl)-2-ethylguanidine | CAS Registry Number: 1870137-71-5

Molecular Formula:	C₁₃H₂₃N₃	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VKOPOLKSAZISIW-UHFFFAOYSA-N

1870137-71-5

N-(adamantan-2-yl)pyridin-4-amine (1 supplier)

52917-68-7

N-(Adamantan-2-ylmethyl)-4-(pyrimidin-2-yl)piperazine-1-carboximidamide hydrobromide (1 supplier)

2248418-28-0

N-(Adamantan-2-ylmethyl)morpholine-4-carboximidamide hydrobromide (1 supplier)

2241145-49-1

N-(adamantane-1-carbonyl)adamantane-1-carbohydrazide (1 supplier)

67889-03-6

N-(ALANYL-ALANYL-ALANYL)ISONICOTINIC ACID HYDRAZIDE (3 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[2-(pyridine-4-carbonyl)hydrazinyl]propan-2-yl]amino]propan-2-yl]propanamide dihydrochloride | CAS Registry Number: 88874-01-5
Synonyms: TAIAH, (Tri-ala)isonicotinic acid hydrazide, CID5487868, N-(Trialanyl)isonicotinic acid hydrazide, N-(Alanyl-alanyl-alanyl)isonicotinic acid hydrazide, L-Alanine, N-(N-L-alanyl-L-alanyl)-, 2-(4-pyridinylcarbonyl)hydrazide, dihydrochloride

Molecular Formula:	C₁₅H₂₄Cl₂N₆O₄	Molecular Weight:	423.294860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: ZGCXKQUKXXRKTA-FXITZYLCSA-N

88874-01-5

N-(ALL-TRANS-RETINOYL)-DL-LEUCINE (4 suppliers)

IUPAC Name: (2S)-2-[[(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 110683-02-8
Synonyms: N-Retinoylleucine, N-(Retinoyl)-DL-leucine, N-(all-trans-Retinoyl)-DL-leucine, BRN 6772418, CID6439237, LS-87840, DL-Leucine, N-(3,7-dimethyl-1-oxo-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl)-, (all-E)-, 110769-97-6, L-Leucine, N-(3,7-dimethyl-1-oxo-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl)-, (all-E)-

Molecular Formula:	C₂₆H₃₉NO₃	Molecular Weight:	413.592760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XILISIALPJYAMY-GTCOHCSCSA-N

110683-02-8

N-(allylcarbamoyl)cyclobutanecarboxamide (1 supplier)

33582-96-6

N-(Allyloxy)-2-nitrobenzenesulfonamide (8 suppliers)

IUPAC Name: 2-nitro-N-prop-2-enoxybenzenesulfonamide | CAS Registry Number: 359442-67-4
Synonyms: AGN-PC-00PGB2, CTK8B6618, MolPort-019-740-820, ANW-53766, AKOS016000172, 2-nitro-N-prop-2-enoxybenzenesulfonamide, AK-96409, BD228195, KB-258285

Molecular Formula:	C₉H₁₀N₂O₅S	Molecular Weight:	258.251100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LCFNIMWVJDLNSM-UHFFFAOYSA-N

359442-67-4

N-(ALLYLOXY)-4-FLUOROBENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: 4-fluoro-N-prop-2-enoxybenzamide | CAS Registry Number: 91521-30-1
Synonyms: N-(allyloxy)-4-fluorobenzenecarboxamide, 4-fluoro-N-prop-2-enoxybenzamide, 4-fluoro-N-(prop-2-en-1-yloxy)benzamide, SCHEMBL11113240, ZINC4105107, MFCD05669125, AKOS005107548, MCULE-9978475797, MS-0359

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLECUNQGDFERLE-UHFFFAOYSA-N

91521-30-1

N-(alpha)-(tert-Butoxycarbonyl)-L-arginine 4-nitroanilide hydrochloride (8 suppliers)

IUPAC Name: tert-butyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate;hydrochloride | CAS Registry Number: 99306-64-6
Synonyms: Boc-L-Arg-pNA*HCl, (S)-tert-Butyl (5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)carbamate hydrochloride, Boc-Arg-pNA.HCl, SureCN10883407, CTK8B3808, ANW-43225, AKOS016014413, AG-I-01400, AK129313, KB-211966, B1497, Nalpha-Boc-L-arginine 4-Nitroanilide Hydrochloride, Nalpha-(tert-Butoxycarbonyl)-L-arginine 4-Nitroanilide Hydrochloride

Molecular Formula:	C₁₇H₂₇ClN₆O₅	Molecular Weight:	430.886480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OUVONNGVXPOXGB-ZOWNYOTGSA-N

99306-64-6

N-(alpha-Bromopropionyl)-2-toluidine (8 suppliers)

IUPAC Name: 2-bromo-N-(2-methylphenyl)propanamide | CAS Registry Number: 19397-79-6
Synonyms: EINECS 243-027-5, 2-Bromo-N-(o-tolyl)propionamide, MolPort-000-012-671, STK256729, 2-bromo-N-(2-methylphenyl)propanamide, ALBB-007253, CID86865, AKD-0309-6165

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUIZTZZUXVCLHZ-UHFFFAOYSA-N

19397-79-6

N-(Amino(2,4-dioxodihydrofuran-3(2H)-ylidene)methyl)benzamide (3 suppliers)

IUPAC Name: N-[(Z)-amino-(2,4-dioxooxolan-3-ylidene)methyl]benzamide | CAS Registry Number: 1228572-17-5
Synonyms: N-[(Z)-amino(2,4-dioxodihydrofuran-3(2H)-ylidene)methyl]benzamide, N-[(Z)-Amino(2,4-dioxodihydrofuran-3(2H)-ylidene)-methyl]benzamide, MolPort-008-269-476, ALBB-014073, ZX-AN012815, AKOS005174461, ZINC100139379, T4007, N-{amino[(3Z)-2,4-dioxooxolan-3-ylidene]methyl}benzamide, benzamide, N-[(Z)-amino(dihydro-2,4-dioxo-3(2H)-furanylidene)methyl]-, N-[(Z)-1-amino-1-(2-hydroxy-4-oxo-4,5-dihydro-3-furanyl)methylidene]benzamide

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQOIMXIOTHEEEL-KTKRTIGZSA-N

1228572-17-5

N-(Amino(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl)benzamide (3 suppliers)

IUPAC Name: N-[amino-(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]benzamide | CAS Registry Number: 123865-06-5
Synonyms: N-[Amino(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]benzamide, N-[Amino-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-methyl]-benzamide, AC1LCDSP, ChemDiv3_002995, Cambridge id 5301366, CBDivE_016298, MLS000710590, CHEMBL1517458, IEANTHQXDRPLMI-UHFFFAOYSA-N, MolPort-000-763-909, HMS1481I03, HMS2629B18, ALBB-013037, ZX-AN011825, STK164806, AKOS000560213, ZINC100139099, MCULE-9760254352, BAS 00441973, SMR000280357

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEANTHQXDRPLMI-UHFFFAOYSA-N

123865-06-5

N-(AMINO-(2-CHLOROETHOXY)PHOSPHORYL)-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (2 suppliers)

IUPAC Name: N-[amino(2-chloroethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 18228-79-0
Synonyms: NSC72506, CID251753, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, 2-chloroethyl ester

Molecular Formula:	C₆H₁₄Cl₃N₂O₂P	Molecular Weight:	283.520321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDAUHXKAPZDWPQ-UHFFFAOYSA-N

18228-79-0

N-(AMINO-(3-PHENYLMETHOXYPROPOXY)PHOSPHORYL)-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (2 suppliers)

IUPAC Name: N-[amino(3-phenylmethoxypropoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 55250-96-9
Synonyms: NSC227247, CID313355

Molecular Formula:	C₁₄H₂₃Cl₂N₂O₃P	Molecular Weight:	369.223781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXVMZODBPKLHIJ-UHFFFAOYSA-N

55250-96-9

N-(AMINO-(PHENYLAMINO)-PHOSPHORYL)ANILINE (3 suppliers)

IUPAC Name: N-[amino(anilino)phosphoryl]aniline | CAS Registry Number: 91568-33-1
Synonyms: MLS002667885, N,N'-Diphenylphosphoric triamide, NSC57567, AIDS124984, AIDS-124984, CID245525, NSC 57567, SMR001557642

Molecular Formula:	C₁₂H₁₄N₃OP	Molecular Weight:	247.232821 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MGBGAIFTONXTJA-UHFFFAOYSA-N

91568-33-1

N-(AMINO-CHLORO-DIMETHYLAMINO-METHYL-PHOSPHORANYL)-N-METHYL-METHANAMINE (2 suppliers)

IUPAC Name: N-[amino-chloro-(dimethylamino)-methyl-$l^{5}-phosphanyl]-N-methylmethanamine | CAS Registry Number: 17663-91-1
Synonyms: NSC117327, CID419704

Molecular Formula:	C₅H₁₇ClN₃P	Molecular Weight:	185.635341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXFKLKNTXLMPIW-UHFFFAOYSA-N

17663-91-1

N-(AMINO-CHLORO-DIPHENYL-PHOSPHORANYL)-N-METHYL-METHANAMINE (2 suppliers)

IUPAC Name: N-(amino-chloro-diphenyl-$l^{5}-phosphanyl)-N-methylmethanamine | CAS Registry Number: 17663-92-2
Synonyms: NSC117323, CID272681

Molecular Formula:	C₁₄H₁₈ClN₂P	Molecular Weight:	280.732881 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJWDOEOUPSIZCM-UHFFFAOYSA-N

17663-92-2

N-(AMINO-ETHOXY-PHOSPHORYL)-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (2 suppliers)

IUPAC Name: N-[amino(ethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 18228-89-2
Synonyms: NSC87639, CID258571

Molecular Formula:	C₆H₁₅Cl₂N₂O₂P	Molecular Weight:	249.075261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSOSLZLJPMMCMI-UHFFFAOYSA-N

18228-89-2

N-(AMINO-ETHOXY-PHOSPHORYL)-N-(4-AZIRIDIN-1-YL-5-METHOXY-PYRIMIDIN-2-YL)FORMAMIDE (4 suppliers)

IUPAC Name: N-[amino(ethoxy)phosphoryl]-N-[4-(aziridin-1-yl)-5-methoxypyrimidin-2-yl]formamide | CAS Registry Number: 26594-10-5
Synonyms: BRN 0836309, CID213521, LS-106368, N-Monoethyleneamidomonoethoxyphosphono-N'-5-methoxypyrimidyl-2-urea, P-1-Aziridinyl-N-((5-methoxy-2-pyrimidinyl)carbamoyl)phosphonamidic acid ethyl ester, Phosphonamidic acid, P-1-aziridinyl-N-((5-methoxy-2-pyrimidinyl)carbamoyl)-, ethyl ester

Molecular Formula:	C₁₀H₁₆N₅O₄P	Molecular Weight:	301.238901 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HRIVUYIKVBVBMR-UHFFFAOYSA-N

26594-10-5

N-(Amino-PEG1)-N-bis(PEG2-propargyl) (5 suppliers)

IUPAC Name: 2-[2-[bis[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethanamine | CAS Registry Number: 2100306-47-4
Synonyms: N-(Amino-peg1)-n-bis(peg2-propargyl), BP-23580, N-(Amino-PEG1)-N-bis(PEG2-propargyl) HCl salt

Molecular Formula:	C₁₈H₃₂N₂O₅	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GUAWUUXMBMFKPJ-UHFFFAOYSA-N

2100306-47-4

N-(Amino-PEG2)-N-bis(PEG3-azide) (3 suppliers)

2606952-86-5

N-(Amino-PEG3)-N-bis(PEG3-acid) (5 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2055042-59-4
Synonyms: N-(Amino-peg3)-n-bis(peg3-acid), BP-23263, N-(Amino-PEG3)-N-bis(PEG3-acid) HCl salt

Molecular Formula:	C₂₆H₅₂N₂O₁₃	Molecular Weight:	600.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: UHOXWPGAUQMIHP-UHFFFAOYSA-N

2055042-59-4

N-(Amino-PEG3)-N-bis(PEG3-Boc) (5 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055042-62-9
Synonyms: N-(Amino-peg3)-n-bis(peg3-t-butyl ester), BP-23266, N-(Amino-PEG3)-N-bis(PEG3-t-butyl ester) HCl salt

Molecular Formula:	C₃₄H₆₈N₂O₁₃	Molecular Weight:	712.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: DTRLMBLMSQXPOL-UHFFFAOYSA-N

2055042-62-9

N-(Amino-PEG3)-N-bis(PEG4-Boc) (6 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2353409-57-9
Synonyms: BP-24287, HY-140254, CS-0115480, N-(Amino-PEG3)-N-bis(PEG4-t-butyl ester), Di-tert-butyl 16-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)-4,7,10,13,19,22,25,28-octaoxa-16-azahentriacontanedioate

Molecular Formula:	C₃₈H₇₆N₂O₁₅	Molecular Weight:	801.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: FGSQMHHAFQWJGV-UHFFFAOYSA-N

2353409-57-9

N-(Amino-PEG4)-N-Biotin-PEG4-acid (4 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[5-[(3aS,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyl-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2100306-84-9

Molecular Formula:	C₃₁H₅₈N₄O₁₂S	Molecular Weight:	710.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: AZKXAZTWSKMXDE-XLCWFIMTSA-N

2100306-84-9

N-(Amino-PEG4)-N-bis(PEG4-Boc) (5 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2093153-97-8
Synonyms: N-(Amino-PEG4)-N-bis(PEG4-t-butyl ester), BP-23525

Molecular Formula:	C₄₀H₈₀N₂O₁₆	Molecular Weight:	845.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: HDYQXCFGWDQGRX-UHFFFAOYSA-N

2093153-97-8

N-(Amino-PEG5)-N-bis(PEG4-acid) (5 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2093152-86-2
Synonyms: BP-23480

Molecular Formula:	C₃₄H₆₈N₂O₁₇	Molecular Weight:	776.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: LSCUTCGBTWNNAV-UHFFFAOYSA-N

2093152-86-2

N-(AMINO-PHENOXY-PHOSPHORYL)-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (2 suppliers)

IUPAC Name: N-[amino(phenoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 18374-36-2
Synonyms: NSC69940, CID250452, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, phenyl ester

Molecular Formula:	C₁₀H₁₅Cl₂N₂O₂P	Molecular Weight:	297.118061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYGHJWLSOOKTQZ-UHFFFAOYSA-N

18374-36-2

N-(AMINO-PHENOXY-PHOSPHORYL)METHANAMINE (2 suppliers)

IUPAC Name: N-[amino(phenoxy)phosphoryl]methanamine | CAS Registry Number: 19213-03-7
Synonyms: CID186041, N-(amino-phenoxy-phosphoryl)methanamine

Molecular Formula:	C₇H₁₁N₂O₂P	Molecular Weight:	186.148201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMRCLUSUSVRKGB-UHFFFAOYSA-N

19213-03-7

N-(AMINO-PHENYL-METHYLENE)-4-METHYLBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N'-(4-methylphenyl)sulfonylbenzenecarboximidamide | CAS Registry Number: 4115-16-6
Synonyms: ZINC02471097, AC1MEGSN, N'-(4-methylphenyl)sulfonylbenzenecarboximidamide, IFLab1_004229, CTK1C9114, AG-F-46301, UPCMLD0ENAT0400-0119:001, EU-0067472, Benzenecarboximidamide, N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHPNSBYDAZHMIC-UHFFFAOYSA-N

4115-16-6

N-(AMINO-PHENYLMETHOXY-PHOSPHORYL)-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (3 suppliers)

IUPAC Name: N-[amino(phenylmethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 18228-80-3
Synonyms: NCIOpen2_008371, NSC69942, CHEBI:358742, CID250453, benzyl N,N-bis(2-chloroethyl)phosphorodiamidate, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, benzyl ester

Molecular Formula:	C₁₁H₁₇Cl₂N₂O₂P	Molecular Weight:	311.144641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSZWFLWJWIMZLD-UHFFFAOYSA-N

18228-80-3

N-(AMINOACETYL)-1-AZA-4,7,10-13-TETRAOXACYCLOPENTADECANE (3 suppliers)

IUPAC Name: 2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanone | CAS Registry Number: 104514-11-6
Synonyms: N-Aaatc, MolPort-000-255-267, CID128593, N-(Aminoacetyl)-1-aza-4,7,10-13-tetraoxacyclopentadecane

Molecular Formula:	C₁₂H₂₄N₂O₅	Molecular Weight:	276.329360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXAMQIUFHUYYJA-UHFFFAOYSA-N

104514-11-6

N-(AMINOACETYL)ANTIBIOTIC EM49 (2 suppliers)

102647-47-2

N-(AMINOACETYL)SERINE (2 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 2789-31-3
Synonyms: Glycyl-dl-serine, gly-ser, N-(Aminoacetyl)serine, L-Serine, N-glycyl-, N-Glycyl-DL-serine, H-Gly-DL-Ser-OH, GLYCYL-D-SERINE, DL-Serine, N-glycyl-, NSC163326, STOCK1N-48906, MolPort-002-523-592, EINECS 211-692-0, CID102466, NSC523194, NSC524160, NCI60_001233, G0182, 7361-43-5, 82660-87-5, 687-38-7

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.143900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BCCRXDTUTZHDEU-UHFFFAOYSA-N

2789-31-3

N-(AMINOCARBONYL)-2'-DEOXY-3-METHYLCYTIDINE (2 suppliers)

IUPAC Name: [3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-2-oxo-4H-pyrimidin-6-yl]urea | CAS Registry Number: 63315-10-6
Synonyms: CID6454582, Cytidine, N-(aminocarbonyl)-2'-deoxy-3-methyl-

Molecular Formula:	C₁₁H₁₈N₄O₆	Molecular Weight:	302.283820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VTHUZLOZVPAOCF-ZOQUXTDFSA-N

63315-10-6

N-(AMINOCARBONYL)-2'-DEOXYCYTIDINE (2 suppliers)

IUPAC Name: [1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]urea | CAS Registry Number: 63315-09-3
Synonyms: Cytidine, N-(aminocarbonyl)-2'-deoxy-, CID6454581

Molecular Formula:	C₁₀H₁₄N₄O₅	Molecular Weight:	270.241960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OGVSCSVMXZRJDF-SHYZEUOFSA-N

63315-09-3

N-(AMINOCARBONYL)-2,2-DIMETHYLPROPIONAMIDE (5 suppliers)

IUPAC Name: N-carbamoyl-2,2-dimethylpropanamide | CAS Registry Number: 58850-86-5
Synonyms: EINECS 261-471-8, CID100864, N-(Aminocarbonyl)-2,2-dimethylpropionamide

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJTMPILFXWNYAH-UHFFFAOYSA-N

58850-86-5

N-(Aminocarbonyl)-2,2-dinitroacetamide Potassium Salt (1 supplier)

269077-49-8

N-(Aminocarbonyl)-2-(1-methylethyl)-2-butenamide (1 supplier)

IUPAC Name: (E)-N-carbamoyl-2-propan-2-ylbut-2-enamide | CAS Registry Number: 60364-26-3
Synonyms: Cenestil, 2-Isopropylcrotonylurea, Urea, 2-isopropylcrotonoyl-, (2-Isopropilcrotonil)urea [Italian], BRN 1707326, n-carbamoyl-2-(propan-2-yl)but-2-enamide, 2-Butenamide, N-(aminocarbonyl)-2-(1-methylethyl)-, 2-Isopropylcrotonoylurea, AC1Q5BSH, (2-Isopropilcrotonil)urea, AC1O45MF, N- -2- -2-butenamide, AR-1K6532, NSC170961, NSC-170961, LS-160380, (E)-N-carbamoyl-2-propan-2-ylbut-2-enamide, 2-Butenamide, N-(aminocarbonyl)-2-(1-methylethyl)- (9CI)

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWLVVNRQYDFQGA-GQCTYLIASA-N

60364-26-3

N-(AMINOCARBONYL)-2-CHLORO-2-PHENYLACETAMIDE (7 suppliers)

IUPAC Name: (2S)-N-carbamoyl-2-chloro-2-phenylacetamide | CAS Registry Number: 25395-28-2
Synonyms: CID667424, NSC102781, ZINC00000134

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.632960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LEJPVKTZROTWBE-ZETCQYMHSA-N

25395-28-2

N-(AMINOCARBONYL)-2-CHLOROBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: (2-chlorophenyl)sulfonylurea | CAS Registry Number: 5051-77-4
Synonyms: 2-Cbsu, Ambcb5109369, Oprea1_113749, CID151248, ZINC06095417, N-(Aminocarbonyl)-2-chlorobenzenesulfonamide, Benzenesulfonamide, N-(aminocarbonyl)-2-chloro-

Molecular Formula:	C₇H₇ClN₂O₃S	Molecular Weight:	234.660080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQRMGBSYWRUESQ-UHFFFAOYSA-N

5051-77-4

N-(AMINOCARBONYL)-2-ETHYL-2-BUTENAMIDE (5 suppliers)

IUPAC Name: N-carbamoyl-2-ethylbut-2-enamide | CAS Registry Number: 5982-97-8
Synonyms: Ectylcarbamide, Ektylcarbamid, Neocrosedin, Neuroprocin, Crotural, Distessol, Ectilurea, Ectylurea, Euplacid, Disteol, Levanil, Pacetyn, Sedarex, Tranzer, Actine, Cronil, Ectida, Ectyda, Nastyn, Nestyn

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCUPYFTWJOZAOB-UHFFFAOYSA-N

5982-97-8

N-(AMINOCARBONYL)-2-THIOPHENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-carbamoylthiophene-2-carboxamide | CAS Registry Number: 57280-38-3
Synonyms: 2-Thiophenoylurea, N-(2-Thienylcarbonyl)urea, NSC699206, AIDS153158, AIDS-153158, CID395032, N-(Aminocarbonyl)-2-thiophenecarboxamide

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZLHESZFEXNRPL-UHFFFAOYSA-N

57280-38-3

N-(AMINOCARBONYL)-3-CHLOROPROPANAMIDE (6 suppliers)

IUPAC Name: N-carbamoyl-3-chloropropanamide | CAS Registry Number: 5544-35-4
Synonyms: N-(aminocarbonyl)-3-chloropropanamide, AG-F-93837, AC1Q4ZTZ, AGN-PC-00K5SV, CTK5A3631, MolPort-002-471-233, ZINC12504984, AKOS009094274, MCULE-5654195703, KB-56103, FT-0693647, EN300-24427, T5584054

Molecular Formula:	C₄H₇ClN₂O₂	Molecular Weight:	150.563580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRYUUBFCDGPNLW-UHFFFAOYSA-N

5544-35-4

N-(Aminocarbonyl)-3-hydroxy-α-methyl-L-tyrosine (1 supplier)

43197-06-4

N-(AMINOCARBONYL)-3-OXOBUTYRAMIDE (5 suppliers)

IUPAC Name: N-carbamoyl-3-oxobutanamide | CAS Registry Number: 763-57-5
Synonyms: EINECS 212-111-3, MolPort-001-789-624, N-(Aminocarbonyl)-3-oxobutyramide, CID69812

Molecular Formula:	C₅H₈N₂O₃	Molecular Weight:	144.128620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSTSHBWKUKSVEP-UHFFFAOYSA-N

763-57-5

N-(aminocarbonyl)-3-phenyl-(9ci)2-propenamide (0 suppliers)

IUPAC Name: (E)-N-carbamoyl-3-phenylprop-2-enamide | CAS Registry Number: 5962-06-1
Synonyms: Cinnamoylurea, Urea, cinnamoyl-, BRN 3129206, AC1O611U, ZINC3638258, (E)-N-carbamoyl-3-phenylprop-2-enamide, LS-159630, 2-Propenamide, N-(aminocarbonyl)-3-phenyl-, 3-09-00-02716 (Beilstein Handbook Reference), 2-Propenamide, N-(aminocarbonyl)-3-phenyl- (9CI)

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDVRHVFQVXJPIH-VOTSOKGWSA-N

5962-06-1

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