N(SUP 1)-(2,6-DIISOPROPYLPHENYL)-N(SUP 2)-(1-(1,5-DIMETHYL-3-INDOLYL)C YCLOPENTYLMETHYL)UREA,N(SUP 1)-(2,6-DIISOPROPYLPHENYL)-N(SUP 2)-(1-(1-PHENYL-3-INDOLYL)CYCLO PENTYLMETHYL)UREA Suppliers & Manufacturers

CHEMICAL products beginning with : N

3451 to 3500 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N(SUP 1)-(2,6-DIISOPROPYLPHENYL)-N(SUP 2)-(1-(1,5-DIMETHYL-3-INDOLYL)C YCLOPENTYLMETHYL)UREA (4 suppliers)

IUPAC Name: 1-[[1-(1,5-dimethylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea | CAS Registry Number: 145131-24-4
Synonyms: CID3072898, LS-159088, N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1,5-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)urea, N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(1-(1,5-dimethyl-3-indolyl)cyclopentylmethyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,5-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)-

Molecular Formula:	C₂₉H₃₉N₃O	Molecular Weight:	445.639460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDTNBIUCVVCIQG-UHFFFAOYSA-N

145131-24-4

N(SUP 1)-(2,6-DIISOPROPYLPHENYL)-N(SUP 2)-(1-(1-PHENYL-3-INDOLYL)CYCLO PENTYLMETHYL)UREA (4 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-phenylindol-3-yl)cyclopentyl]methyl]urea | CAS Registry Number: 145131-32-4
Synonyms: CID3072906, LS-159122, N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-phenyl-1H-indol-3-yl)cyclopentyl)methyl)urea, N(sup 1)-(2,6-diisopropylphenyl)-N(sup 2)-(1-(1-phenyl-3-indolyl)cyclopentylmethyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-phenyl-1H-indol-3-yl)cyclopentyl)methyl)-

Molecular Formula:	C₃₃H₃₉N₃O	Molecular Weight:	493.682260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BYLKFLVZRAZRBC-UHFFFAOYSA-N

145131-32-4

N(SUP 1)-(2,6-DIISOPROPYLPHENYL)-N(SUP 2)-(4-DIMETHYLAMINO-2-(1-METHYL-3-INDOLYL)BUTYL)UREA (4 suppliers)

IUPAC Name: 1-[4-(dimethylamino)-2-(1-methylindol-3-yl)butyl]-3-[2,6-di(propan-2-yl)phenyl]urea | CAS Registry Number: 145131-51-7
Synonyms: CID3072925, LS-159084, N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(4-dimethylamino-2-(1-methyl-3-indolyl)butyl)urea, N-(2,6-Bis(1-methylethyl)phenyl)-N'-(4-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)butyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(4-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)butyl)-

Molecular Formula:	C₂₈H₄₀N₄O	Molecular Weight:	448.643400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNRCXPDITUCMEX-UHFFFAOYSA-N

145131-51-7

N(SUP 1)-(2-METHOXY-4-QUINAZOLINYL)SULFANILAMIDE SODIUM SALT (2 suppliers)

IUPAC Name: sodium;4-amino-N-(2-methoxyquinazolin-4-yl)benzenesulfonamide | CAS Registry Number: 97283-35-7
Synonyms: 2-Methoxy-4-sulfanilamidoquinazoline sodium salt, N(sup 1)-(2-Methoxy-4-quinazolinyl)sulfanilamide sodium salt, Sulfanilamide, N(sup 1)-(2-methoxy-4-quinazolinyl)-, sodium salt

Molecular Formula:	C₁₅H₁₄N₄NaO₃S+	Molecular Weight:	353.351429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OFSQQRUAPBBAPE-UHFFFAOYSA-N

97283-35-7

N(SUP 1)-(2-PIRIDINMETIL)-N(SUP 1)-SS-DIETILAMMINOETILSOLFANIL (3 suppliers)

IUPAC Name: 4-amino-N-(2-diethylaminoethyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide dihydrochloride | CAS Registry Number: 102395-80-2
Synonyms: LS-147767, N(sup 1)-(2-Piridinmetil)-N(sup 1)-beta-dietilamminoetilsolfanil, N(sup 1)-(2-Diethylaminoethyl)-N(sup 1)-(2-pyridylmethyl)sulfanilamide dihydrochloride, Sulfanilamide, N(sup 1)-(2-diethylaminoethyl)-N(sup 1)-(2-pyridylmethyl)-, dihydrochloride

Molecular Formula:	C₁₈H₂₈Cl₂N₄O₂S	Molecular Weight:	435.411520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WWVIAMZLKLDVMJ-UHFFFAOYSA-N

102395-80-2

N(SUP 1)-(2-THENOYL)-N(SUP 2)-(5-NITRO-2-FURYLACRYLIDENE)HYDRAZINE (2 suppliers)

IUPAC Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiophene-2-carboxamide | CAS Registry Number: 39978-30-8
Synonyms: BRN 1323884, CID7340377, LS-153042, 2-Thiophenecarboxylic acid, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, N(sup 1)-(2'-Thenoyl)-N(sup 2)-(5''-nitro-2''-furylacrylidene)hydrazine

Molecular Formula:	C₁₂H₉N₃O₄S	Molecular Weight:	291.282560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHQRKQWRRAIQAB-FQCGHSSNSA-N

39978-30-8

N(SUP 1)-(3,4,5-TRIMETHOXYHYDROCINNAMOYL)-N(SUP 4)-(O-CHLOROPHENYL)PIPERAZINE (2 suppliers)

IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one | CAS Registry Number: 23770-94-7
Synonyms: MLS001172244, MolPort-004-071-817, ZINC02020450, CID64853, SMR000588742, LS-111371, T5322252, 1-(o-Chlorophenyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)piperazine, Piperazine, 1-(o-chlorophenyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-, N(sup 1)-(3,4,5-Trimethoxyhydrocinnamoyl)-N(sup 4)-(o-chlorophenyl)piperazine

Molecular Formula:	C₂₂H₂₇ClN₂O₄	Molecular Weight:	418.913780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOCVBHKQZLDERB-UHFFFAOYSA-N

23770-94-7

N(SUP 1)-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANILAMIDE SODIUM SALT (3 suppliers)

IUPAC Name: sodium (4-aminophenyl)sulfonyl-(3,4-dimethyl-1,2-oxazol-5-yl)azanide | CAS Registry Number: 2200-44-4
Synonyms: SULFISOXAZOLE SODIUM, C11H12N3O3S.Na, Sulfisoxazole, Monosodium Salt, 127-69-5 (Parent), EINECS 218-607-6, CID16621, LS-147780, Sodium N-(3,4-dimethylisoxazol-5-yl)sulphanilamidate, N(sup 1)-(3,4-Dimethyl-5-isoxazolyl)sulfanilamide sodium salt, Sulfanilamide, N(sup 1)-(3,4-dimethyl-5-isoxazolyl)-, sodium salt

Molecular Formula:	C₁₁H₁₂N₃NaO₃S	Molecular Weight:	289.286050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XGZAZJYPRJGHIG-UHFFFAOYSA-N

2200-44-4

N(SUP 1)-(3-(4-FLUOROBENZOYL)PROPYL)-N(SUP 2)-(2-(2-NITROPHENOXY)ETHYL)PIPERAZINE 2HCL (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-4-[4-[2-(2-nitrophenoxy)ethyl]piperazin-1-yl]butan-1-one dihydrochloride | CAS Registry Number: 40987-00-6
Synonyms: CID218649, LS-46778, 1-Butanone, 1-(4-fluorophenyl)-4-(4-(2-(2-nitrophenoxy)ethyl)-1-piperazinyl)-, dihydrochloride, N(sup 1)-(3-(4'-Fluorobenzoyl)propyl)-N(sup 2)-(2-(2'-nitrophenoxy)ethyl)piperazine 2HCl

Molecular Formula:	C₂₂H₂₈Cl₂FN₃O₄	Molecular Weight:	488.379823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GNAWPRCWVXMWSK-UHFFFAOYSA-N

40987-00-6

N(SUP 1)-(N-2-FURONYL(+)TYROSYL)-N(SUP 2)-(5-NITRO-2-FURYLACRYLIDONE)HYDRAZINE (2 suppliers)

IUPAC Name: N-[(2S)-3-(4-hydroxyphenyl)-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide | CAS Registry Number: 39978-51-3
Synonyms: BRN 1335821, CID9578720, LS-158289, DL-Tyrosine, N-(2-furanylcarbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, N(sup 1)-(N'-2'-Furonyl(+-)tyrosyl)-N(sup 2)-(5'-nitro-2-furylacrylidone)hydrazine

Molecular Formula:	C₂₁H₁₈N₄O₇	Molecular Weight:	438.390220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SPLFTWBNGZLVSS-ALISMHNVSA-N

39978-51-3

N(SUP 1)-(THEOPHYLLINYL-8)-N(SUP 4)-SS-HYDROXYETHYLPIPERAZINE (2 suppliers)

IUPAC Name: 8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 40171-75-3
Synonyms: Oprea1_138550, STOCK6S-02995, BRN 1161605, MolPort-001-610-518, CID218073, STK868409, ZINC19973825, BAS 05968851, LS-127017, N(sup 1)-(Theophyllinyl-8)-N(sup 4)-beta-hydroxyethylpiperazine, N(sup 1)-(8-Teofillina)-N(sup 4)-beta-idrossietilpiperazina, N(sup 1)-(8-Teofillina)-N(sup 4)-beta-idrossietilpiperazina [Italian], 1H-Purine-2,6-dione, 3,7-dihydro-8-(4-(2-hydroxyethyl)-1-piperazinyl)-1,3-dimethyl-, 8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₁₃H₂₀N₆O₃	Molecular Weight:	308.336300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFMUXBMPMXPWAT-UHFFFAOYSA-N

40171-75-3

N(SUP 1)-2-BROMOETHYLDIHYDRONICOTINAMIDE (1 supplier)

IUPAC Name: N-(2-bromoethyl)-1,2-dihydropyridine-3-carboxamide | CAS Registry Number: 64037-99-6
Synonyms: N(sup 1)-2'-Bromoethyldihydronicotinamide, CID116242, LS-96387, Nicotinamide, N(sup 1)-2'-bromoethyldihydro-

Molecular Formula:	C₈H₁₁BrN₂O	Molecular Weight:	231.089740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJGGXIOQJLNOGL-UHFFFAOYSA-N

64037-99-6

N(SUP 1)-ACETYLSPERMIDINE 2HCL (12 suppliers)

IUPAC Name: N-[3-(4-aminobutylamino)propyl]acetamide dihydrochloride | CAS Registry Number: 34450-16-3
Synonyms: N(sup 1)-Acetylspermidine hydrochloride, CID214848, N(sup 1)-Monoacetylspermidine dihydrochloride, LS-8030, N-(3-((4-Aminobutyl)amino)propyl)acetamide dihydrochloride, Acetamide, N-(3-((4-aminobutyl)amino)propyl)-, dihydrochloride

Molecular Formula:	C₉H₂₃Cl₂N₃O	Molecular Weight:	260.204420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: IVLOLMVLUOGVCZ-UHFFFAOYSA-N

34450-16-3

N(SUP 1)-THIAZOL-2-YLSULFANILAMIDE 3-OXIDE (3 suppliers)

IUPAC Name: (NZ)-4-amino-N-(3-hydroxy-1,3-thiazol-2-ylidene)benzenesulfonamide | CAS Registry Number: 19250-30-7
Synonyms: Sulfathiazole N-oxide, BRN 0261553, CID9578484, N(sup 1)-2-Thiazolylsulfanilamide 3-oxide, LS-147845, Sulfanilamide, N(sup 1)-2-thiazolyl-, 3-oxide, 4-27-00-04659 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉N₃O₃S₂	Molecular Weight:	271.316060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DMRCXSXRPZTGSD-LUAWRHEFSA-N

19250-30-7

N(SUP 2),N(SUP 2)-BIS(2,3-DIBROMOPROPYL)MELAMINE (2 suppliers)

IUPAC Name: 2-N,2-N-bis(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 21834-15-1
Synonyms: AIDS167604, N,N-Bis(2,3-dibromopropyl)melamine, AIDS-167604, CID30824, AI3-52984, LS-89422, Melamine, N^2,N^2-bis(2,3-di-bromopropyl)-, N(sup 2),N(sup 2)-Bis(2,3-dibromopropyl)melamine, MELAMINE, N(sup 2),N(sup 2)-BIS(2,3-DIBROMOPROPYL)-, 1,3,5-Triazine-2,4,6-triamine, N,N-bis(2,3-dibromopropyl)-

Molecular Formula:	C₉H₁₄Br₄N₆	Molecular Weight:	525.863660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XRJXLCKWXSOIAF-UHFFFAOYSA-N

21834-15-1

N(SUP 2)-CYCLOHEXYL-N(SUP 4)-ETHYLMELAMINE MALEATE (1:1) (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 2-N-cyclohexyl-4-N-ethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 26733-46-0
Synonyms: CID6445298, LS-89427, N(sup 2)-Cyclohexyl-N(sup 4)-ethylmelamine maleate (1:1), Melamine, N(sup 2)-cyclohexyl-N(sup 4)-ethyl-, maleate (1:1)

Molecular Formula:	C₁₅H₂₄N₆O₄	Molecular Weight:	352.388860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UOCUHXLIOMDGSE-BTJKTKAUSA-N

26733-46-0

N(SUP 2)-ETIL-N,N-DIETIL-A-DL-ASPARAGINA [ITALIAN] (2 suppliers)

IUPAC Name: 4-(diethylamino)-3-(ethylamino)-4-oxobutanoic acid | CAS Registry Number: 28646-20-0
Synonyms: BRN 3945004, CID206736, DL-N,N-Diethyl-3-(ethylamino)succinamic acid, LS-147287, N(sup 2)-Etil-N,N-dietil-alpha-DL-asparagina, Succinamic acid, N,N-diethyl-3-(ethylamino)-, DL-, N(sup 2)-Etil-N,N-dietil-alpha-DL-asparagina [Italian]

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNIXUGMULXYOBP-UHFFFAOYSA-N

28646-20-0

N(SUP 2)-HEXYL-N(SUP 4)-PHENETHYLMELAMINE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 2-N-hexyl-4-N-phenethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 26918-54-7
Synonyms: CID6445305, LS-89440, N(sup 2)-Hexyl-N(sup 4)-phenethylmelamine maleate, Melamine, N(sup 2)-hexyl-N(sup 4)-phenethyl-, maleate (1:1)

Molecular Formula:	C₂₁H₃₀N₆O₄	Molecular Weight:	430.500700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZQADKNSCWKVENL-WLHGVMLRSA-N

26918-54-7

N(SUP 2)-METHYLDIETHYLENETRIAMINE (12 suppliers)

IUPAC Name: N'-(2-aminoethyl)-N'-methylethane-1,2-diamine | CAS Registry Number: 4097-88-5
Synonyms: N-(2-Aminoethyl)-N-methylethylenediamine, AC1L8P2D, HYSQEYLBJYFNMH-UHFFFAOYSA-, N,N-Bis(2-aminoethyl)methylamine, 2,2'-Diamino-N-methyldiethylamine, N-Methyl-2,2'-diaminodiethylamine, N'-methyl-2,2'-diaminodiethylamine, AKOS009159211, BP-20536, FT-0080880, M1085, N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine, N-(2-aminoethyl)-N-methylethane-1,2-diamine, N'-(2-aminoethyl)-N'-methylethane-1,2-diamine, InChI=1/C5H15N3/c1-8(4-2-6)5-3-7/h2-7H2,1H3

Molecular Formula:	C₅H₁₅N₃	Molecular Weight:	117.192700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYSQEYLBJYFNMH-UHFFFAOYSA-N

4097-88-5

N(SUP 3),N(SUP 5)-BIS(4-METHYLPHENYL)-2,4-DIMETHYL-1,2,4-THIADIAZOLE-3,5(2H,4H)-DIIMINE (1 supplier)

IUPAC Name: 2,4-dimethyl-3-N,5-N-bis(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine | CAS Registry Number: 64958-77-6
Synonyms: CID3049515, LS-150285, N(sup 3),N(sup 5)-Bis(4-methylphenyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine, Benzenamine, N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis(4-methyl-, 1,2,4-Thiadiazole-3,5(2H,4H)-diimine, N(sup 3),N(sup 5)-bis(4-methylphenyl)-2,4-dimethyl-

Molecular Formula:	C₁₈H₂₀N₄S	Molecular Weight:	324.443200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYFOFTPTPBBPHD-UHFFFAOYSA-N

64958-77-6

N(SUP 4),7-DIMETHYLPYRAZOLO[1,5-A]-1,3,5-TRIAZINE-2,4-DIAMINE,HYDROCH LORIDE HYDRATE (2:2:1) (3 suppliers)

IUPAC Name: 4-N,7-dimethylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine hydrochloride | CAS Registry Number: 71680-67-6
Synonyms: CID3054722, LS-129381, N(sup 4),7-Dimethylpyrazolo(1,5-a)-1,3,5-triazine-2,4-diamine, hydrochloride hydrate (2:2:1), 2-Amino-4-methylamino-7-methyl-pyrazolo(1,5-a)-s-triazine hydrochloride hemihydrate, Pyrazolo(1,5-a)-1,3,5-triazine-2,4-diamine, N(sup 4),7-dimethyl-, hydrochloride, hydrate (2:2:1)

Molecular Formula:	C₇H₁₁ClN₆	Molecular Weight:	214.655440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPOAPVKETBTGMQ-UHFFFAOYSA-N

71680-67-6

N(SUP 4),N(SUP 13),N(SUP 14)-TRIS(N(SUP 6)-AMIDINOLYSYL)APAMINE (1 supplier)

Synonyms: N(sup 4),N(sup 13),N(sup 14)-Tris(N(sup 6)-amidinolysyl)apamin, Apamin, 4-(N(sup 6)-(aminoiminomethyl)-L-lysine)-13-(N(sup 6)-(aminoiminomethyl)-L-lysine)-14-(N(sup 6)-(aminoiminomethyl)-L-lysine)-

Molecular Formula:	C₈₂H₁₃₇N₃₃O₂₄S₄	Molecular Weight:	2097.431880 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	33

InChIKey: WRGMSKJQROKLIK-NXQZUYNJSA-N

66098-23-5

N(SUP 4),N(SUP 4),6-TRIMETHYL-2,4-PYRIDINEDIAMINE (1 supplier)

IUPAC Name: 4-N,4-N,6-trimethylpyridine-2,4-diamine | CAS Registry Number: 137440-97-2
Synonyms: STOCK3S-20184, BRN 5425472, MolPort-002-580-115, CID667547, 2-Amino-4-dimethylamino-6-methylpyridine, LS-131130, N(sup 4),N(sup 4),6-Trimethyl-2,4-pyridinediamine, 2,4-Pyridinediamine, N(sup 4),N(sup 4),6-trimethyl-

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYXZVYMNCWBSBV-UHFFFAOYSA-N

137440-97-2

N(sup 4)-(2-chloroethyl)-n(sup 4)-(2-chloropropyl)sulfanilamide (1 supplier)

IUPAC Name: 4-[2-chloroethyl(2-chloropropyl)amino]benzenesulfonamide | CAS Registry Number: 2045-20-7
Synonyms: N(sup 4)-(2-Chloroethyl)-N(sup 4)-(2-chloropropyl)sulfanilamide, Sulfanilamide, N(sup 4)-(2-chloroethyl)-N(sup 4)-(2-chloropropyl)-, AC1MHY1D, AGN-PC-0KO70O, LS-147757, 4-[2-chloroethyl(2-chloropropyl)amino]benzenesulfonamide

Molecular Formula:	C₁₁H₁₆Cl₂N₂O₂S	Molecular Weight:	311.227940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUIREHGNEPGTHF-UHFFFAOYSA-N

2045-20-7

N(SUP 4)-(TERT-BUTYL)-7-METHYLPYRAZOLO[1,5-A]-1,3,5-TRIAZINE-2,4-DIAMINE HCL (3 suppliers)

IUPAC Name: 4-N-tert-butyl-7-methylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine hydrochloride | CAS Registry Number: 71680-76-7
Synonyms: CID3054732, LS-129380, 2-Amino-4-tert-butylamino-7-methylpyrazolo(1,5-a)-s-triazine hydrochloride, N(sup 4)-(1,1-Dimethylethyl)-7-methylpyrazolo(1,5-a)-1,3,5-triazine-2,4-diamine, hydrochloride, Pyrazolo(1,5-a)-1,3,5-triazine-2,4-diamine, N(sup 4)-(1,1-dimethylethyl)-7-methyl-, hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₆	Molecular Weight:	256.735180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NESNRKNDSDCBIV-UHFFFAOYSA-N

71680-76-7

N(SUP 4)-3'-O-DIACETYL-2'-DEOXYCYTIDINE (4 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 70284-47-8
Synonyms: AC1LEM4B, ZINC57303, N4-Acetyl-3'-O-acetyl-2'-deoxycytidine, NU000394, NU001671, J-700212, [(2R,3S,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate

Molecular Formula:	C₁₃H₁₇N₃O₆	Molecular Weight:	311.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: URRCDYLSABOZNS-HOSYDEDBSA-N

70284-47-8

N(SUP 4)-PENTADECANOYL-1-SS-D-ARABINOFURANOSYLCYTOSINE (2 suppliers)

IUPAC Name: N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]pentadecanamide | CAS Registry Number: 59252-35-6
Synonyms: BRN 0726811, CID42984, LS-59134, 1-beta-D-Arabinofuranosyl-N(sup 4)-pentadecanoylcytosine, N(sup 4)-Pentadecanoyl-1-beta-D-arabinofuranosylcytosine, CYTOSINE, 1-beta-D-ARABINOFURANOSYL-N(sup 4)-PENTADECANOYL-

Molecular Formula:	C₂₄H₄₁N₃O₆	Molecular Weight:	467.598840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KPDUJONFVNUHQT-TWHAJKEOSA-N

59252-35-6

N(SUP 4)AMINOCYTIDINE (11 suppliers)

IUPAC Name: 1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydrazinylpyrimidin-2-one | CAS Registry Number: 57294-74-3
Synonyms: N4-Aminocytidine, N(4)-Aminocytidine, Uridine, 4-hydrazone, N(sup 4)-Aminocytidine, CCRIS 2527, CID107643, LS-160837

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.231260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RSSRMDMJEZIUJX-ZRTZXPPTSA-N

57294-74-3

N(SUP 4)BENZOYLCYTIDINE 5-MONOPHOSPHATE (4 suppliers)

56577-65-2

N(SUP 4)BENZYLSPERMIDINE (5 suppliers)

IUPAC Name: N-(4-amino-1-methyl-2-methylsulfanyl-6-oxopyrimidin-5-yl)formamide | CAS Registry Number: 73038-05-8
Synonyms: formamide, n-[4-amino-1,6-dihydro-1-methyl-2-(methylthio)-6-oxo-5-pyrimidinyl]-, NSC57900, AC1L6GFT, AC1Q6QR3, CTK6I1707, MolPort-003-800-631, AR-1J0924, NSC-57900, SBB094971, ZINC00330512, AG-C-01647, AB-323/25048445, N-(4-amino-1-methyl-2-methylsulfanyl-6-oxopyrimidin-5-yl)formamide, N-(6-amino-3-methyl-2-methylthio-4-oxo-3-hydropyrimidin-5-yl)carboxamide, 4-amino-1-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-ylformamide

Molecular Formula:	C₇H₁₀N₄O₂S	Molecular Weight:	214.244900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJPPHOUPJHMQPC-UHFFFAOYSA-N

73038-05-8

N(SUP 6)(6-AMINOHEXYL)ADENOSINE 5'-MONOPHOSPHATE, SODIUM (2 suppliers)

102185-20-6

N(SUP 6)(P-AMINOBENZYL)ADENOSINE (11 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[(4-aminophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 95523-13-0
Synonyms: 4-Abza, N(6)-(4-Aminobenzyl)adenosine, CHEBI:531224, CID125347, Adenosine, N-((4-aminophenyl)methyl)-, (2R,3R,4S,5R)-2-(6-(4-aminobenzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol

Molecular Formula:	C₁₇H₂₀N₆O₄	Molecular Weight:	372.378500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PMUVNAUPWLXPSA-LSCFUAHRSA-N

95523-13-0

N(SUP 6)(P-HYDROXYPHENETHYL)ADENOSINE (6 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-[2-(4-hydroxyphenyl)ethylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 41552-94-7
Synonyms: NU007995

Molecular Formula:	C₁₈H₂₁N₅O₅	Molecular Weight:	387.396 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PQXJDJJHXDEVFF-UHFFFAOYSA-N

41552-94-7

N(SUP 6),2'-O-DISUCCINYLADENOSINE 3':5'-CYCLIC PHOSPHATE (6 suppliers)

IUPAC Name: 4-[[9-[7-(3-carboxypropanoyloxy)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]amino]-4-oxobutanoic acid;sodium | CAS Registry Number: 102783-27-7
Synonyms: Disuccinyl-cAMP, D0635_SIGMA, N6,2'-O-Disuccinyladenosine 3':5'-cyclic monophosphate sodium salt, N6,2 inverted exclamation marka-O-Disuccinyladenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt

Molecular Formula:	C₁₈H₂₀N₅NaO₁₂P	Molecular Weight:	552.341231 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: JZQVPHUIEVDOIX-UHFFFAOYSA-N

102783-27-7

N(SUP 6)-((2-CHLOROETHOXY)CARBONYL)-N(SUP 6)-NITROSO-L-LYSINE (2 suppliers)

IUPAC Name: (2S)-2-amino-6-[2-chloroethoxycarbonyl(nitroso)amino]hexanoic acid | CAS Registry Number: 90957-40-7
Synonyms: BRN 5577155, CID56159, LS-88442, N(sup 6)-((2-Chloroethoxy)carbonyl)-N(sup 6)-nitroso-L-lysine, LYSINE, N(sup 6)-((2-CHLOROETHOXY)CARBONYL)-N(sup 6)-NITROSO-, L-

Molecular Formula:	C₉H₁₆ClN₃O₅	Molecular Weight:	281.693440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OYQOJZUBNHLAMB-ZETCQYMHSA-N

90957-40-7

N(SUP 6)-(4-AMINOPHENYL)CARBAMOYL-3-PHENYLISOPROPYLSYDNONE IMINE (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)-3-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]urea chloride hydrochloride | CAS Registry Number: 117015-71-1
Synonyms: CID3088176, LS-148329, N(sup 6)-(4-Aminophenyl)carbamoyl-3-phenylisopropylsydnone imine, N-((p-Aminophenyl)carbamoyl)-3-(alpha-methylphenethyl)sidnone imine dihydrochloride, Sydnone imine, N-(((4-aminophenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-, dihydrochloride

Molecular Formula:	C₁₈H₂₁Cl₂N₅O₂	Molecular Weight:	410.297640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QMBPYEPKOWZQNS-UHFFFAOYSA-N

117015-71-1

N(SUP 6)ANISOYLADENOSINE (11 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-4-methoxybenzamide | CAS Registry Number: 56883-05-7
Synonyms: SureCN7622904, CTK1F3630, Adenosine, N-(4-methoxybenzoyl)-

Molecular Formula:	C₁₈H₁₉N₅O₆	Molecular Weight:	401.373360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YDVLBCYELIMFHS-XWXWGSFUSA-N

56883-05-7

N(SUP 6)BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2-DEOXYADEN... (6 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 85381-22-2
Synonyms: N6-Benzoyl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine 3 inverted exclamation marka-(2-chlorophenyl) phosphate triethylammonium salt

Molecular Formula:	C₅₀H₅₄ClN₆O₉P	Molecular Weight:	949.425322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: XXIZMUHIFMWQIY-LCSGNJSRSA-N

85381-22-2

N(SUP A)-D-PHENYLALANYL-D-TRYPTOPHANAMIDE (3 suppliers)

IUPAC Name: (2R)-2-amino-N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 76327-11-2
Synonyms: N(sup alpha)-D-Phenylalanyl-D-tryptophanamide, CID3059333, D-Tryptophanamide, N(sup alpha)-D-phenylalanyl-, LS-158118, Indole-3-propionamide, alpha-(D-2-amino-3-phenylpropionamido)-, D-

Molecular Formula:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.414280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GVIJYQOEFGLWKI-SJLPKXTDSA-N

76327-11-2

N(SUP G),N(SUP G')-DI-CARBOBENZYLOXY-L-ARGININE (9 suppliers)

IUPAC Name: 2-amino-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid | CAS Registry Number: 4125-79-5
Synonyms: NG,NG,-Di-Cbz-L-arginine, C6545_SIGMA

Molecular Formula:	C₂₂H₂₆N₄O₆	Molecular Weight:	442.465040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YPUMRXRWHYQIPH-UHFFFAOYSA-N

4125-79-5

N(SUP G),N(SUP G)-DIMETHYLARGININE AZOSULFONATE SALT (10 suppliers)

IUPAC Name: (2S)-5-[[amino(dimethylazaniumylidene)methyl]amino]-2-azaniumylpentanoate | CAS Registry Number: 102783-24-4
Synonyms: NG,NG-dimethyl-L-arginine, CPD-596, ZINC01529718

Molecular Formula:	C₈H₁₉N₄O₂+	Molecular Weight:	203.262060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JQJOPUQWJYPVOA-LURJTMIESA-O

102783-24-4

N(SUP.2)-PROPIONYL-5-NITRO-2-FUROHYDRAZIDEIMIDE (4 suppliers)

IUPAC Name: N-[(Z)-[amino-(5-nitrofuran-2-yl)methylidene]amino]propanamide | CAS Registry Number: 3777-12-6
Synonyms: CID9577295, LS-124813, N(sup 2)-Propionyl-5-nitro-2-furohydrazide imide, Propionic acid, 2-(5-nitro-alpha-iminofurfuryl)hydrazide, Propanoic acid, 2-(imino(5-nitro-2-furanyl)methyl)hydrazide

Molecular Formula:	C₈H₁₀N₄O₄	Molecular Weight:	226.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RUIRHLWWAQSVOQ-UHFFFAOYSA-N

3777-12-6

N(TAU)-METHYL-L-HISTIDINE HCL (7 suppliers)

IUPAC Name: (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid;hydrochloride | CAS Registry Number: 200926-96-1
Synonyms: MolPort-003-939-561, n(tau)methyl-l-histidine hydrochloride, 1-METHYL-L-HISTIDINE HYDROCHLORIDE, KB-309623, K-5869, 3B3-068593, (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid hydrochloride

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.642080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UYSVQTDJUMYKHZ-RGMNGODLSA-N

200926-96-1

N(TERT-BOC)-(PHENYLALANINE-LEUCINE)2-PHENYLALANINE (8 suppliers)

IUPAC Name: 2-[[4-methyl-2-[[2-[[4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 73572-58-4
Synonyms: N-t-Boc-phe-leu-phe-leu-phe

Molecular Formula:	C₄₄H₅₉N₅O₈	Molecular Weight:	785.967960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NGNZQSPFQJCBJQ-UHFFFAOYSA-N

73572-58-4

N(TERT-BOC)-LEU-GLY-ARG-7-AMIDO-4-METHYLCOUMARIN ACETATE (9 suppliers)

IUPAC Name: tert-butyl N-[1-[[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 65147-09-3
Synonyms: MolPort-004-964-701, CID5018390, CID 5018390, N-alpha-t-BOC-L-LEU-GLY-L-ARG-4-METHYLCOUMARYL-7-AMIDE

Molecular Formula:	C₂₉H₄₃N₇O₇	Molecular Weight:	601.694420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DLAQYOHJZUTWDJ-UHFFFAOYSA-N

65147-09-3

N(trimethylsilyl)ethylamine (2 suppliers)

IUPAC Name: N-trimethylsilylethanamine | CAS Registry Number: 1735-00-8
Synonyms: Silanamine, N-ethyl-1,1,1-trimethyl-, AGN-PC-00L9XR, CTK0E4293

Molecular Formula:	C₅H₁₅NSi	Molecular Weight:	117.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXPPDWYTBLMTPL-UHFFFAOYSA-N

1735-00-8

N(Z)]-N-(3,5-DIMETHYL-2(3H)-THIAZOLYLIDENE)-4-HYDROXY-2-METHYL-2H-1,2-BENZOTHIAZINE-3-CARBOXAMIDE 1,1-DIOXIDE (8 suppliers)

IUPAC Name: N-(3,5-dimethyl-1,3-thiazol-2-ylidene)-4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide | CAS Registry Number: 1262333-25-4
Synonyms: Meloxicam Impurity C, N-Methyl meloxicam, (Z)-, UNII-2RI22F1F2C, 2RI22F1F2C, STL452988, (NZ)-N-(3,5-dimethyl-1,3-thiazol-2-ylidene)-4-hydroxy-2-methyl-1,1-dioxo-1?^{6},2-benzothiazine-3-carboxamide, N-[(2E)-3,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, N-[(2Z)-3,5-Dimethylthiazol-2(3H)-ylidene]-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide

Molecular Formula:	C₁₅H₁₅N₃O₄S₂	Molecular Weight:	365.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FKCKPQZEMYTSCC-UHFFFAOYSA-N

1262333-25-4

N*,N*-dimethylformohydrazide (1 supplier)

N*1*,N*1*-Diethyl-1-(4-methoxy-phenyl)-ethane-1,2-diamine (1 supplier)

N*1*,N*1*-Diethyl-1-furan-2-yl-ethane-1,2-diamine (1 supplier)

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