A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
1701 to 1750 of 79403 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N(GAMMA)-(OCTYL)GLUTAMINYL-URACIL POLYOXIN C (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(octylamino)-5-oxopentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 100566-82-3
Synonyms: Oct-gln-upoc, AC1L2SDZ, N-gamma-(Octyl)glutaminyl-uracil polyoxin C, N(gamma)-(Octyl)glutaminyl-uracil polyoxin C, (2S)-2-[[(2S)-2-amino-5-(octylamino)-5-oxopentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid

Molecular Formula: C23H37N5O9Molecular Weight: 527.567980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: YQGYFFJGEABGAY-CAFBTOGLSA-N

100566-82-3
N(HYDROXYMETHYL)ALKANE(C=13)AMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)tetradecanamide | CAS Registry Number: 101453-46-7
Synonyms: N-(Hydroxymethyl)tetradecanamide, NSC627350, N-Hydroxymethyl myristamide, N-Hydroxymethylmyristamide, AC1L7LK0, AC1Q5PQ7, CHEMBL1973209, ZINC73279099, NSC-627350, LP064769, NCI60_008671

Molecular Formula: C15H31NO2Molecular Weight: 257.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOYNOQOFAMHNEH-UHFFFAOYSA-N

101453-46-7
N(IM)-ETHOXYCARBONYL-S-ETHOXYCARBONYL L-ERGOTHIONEINE METHYL ESTER IODIDE (11 suppliers)
Compound Structure IUPAC Name: [(2S)-3-(1-ethoxycarbonyl-2-ethoxycarbonylsulfanylimidazol-4-yl)-1-methoxy-1-oxopropan-2-yl]-trimethylazanium;iodide | CAS Registry Number: 162240-57-5
Synonyms: CTK8E8113, FT-0668065, N(Im)-Ethoxycarbonyl-S-ethoxycarbonyl L-Ergothioneine Methyl Ester Iodide

Molecular Formula: C16H26IN3O6SMolecular Weight: 515.363610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CQVZBTBSURUDKC-YDALLXLXSA-M

162240-57-5
N(METHOXYSUCCINYL)-L-ALANYL-L-ALANYL-L-PROLYL-L-METHIONINE (10 suppliers)
Compound Structure IUPAC Name: methyl 4-[[1-[[1-[2-[[4-methylsulfanyl-1-(4-nitroanilino)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 70967-91-8
Synonyms: M7771_SIGMA, MolPort-001-846-084, CID4549509, CID 4549509, N-Methoxysuccinyl-Ala-Ala-Pro-Met p-nitroanilide

Molecular Formula: C27H38N6O9SMolecular Weight: 622.690420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LUUQUDLEABXXQL-UHFFFAOYSA-N

70967-91-8
N(METHOXYSUCCINYL)-L-ALANYL-L-ALANYL-L-PROLYL-L-VALINE CMK (12 suppliers)
Compound Structure IUPAC Name: methyl 4-[[1-[[1-[2-[(1-chloro-4-methyl-2-oxopentan-3-yl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 65144-34-5
Synonyms: Meosuc-aapv-cmk, HLE Inhibitor, Elastase Inhibitor III, MeOSuc-Ala-Ala-Pro-Val-CMK, CID4373, CK020, MeOSuc-Ala-Ala-Pro-Val-Chloromethylketone, methoxysuccinyl-alanyl-alanyl-prolyl-valine chloromethyl ketone

Molecular Formula: C22H35ClN4O7Molecular Weight: 502.988900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PJGDFLJMBAYGGC-UHFFFAOYSA-N

65144-34-5
N(METHOXYSUCCINYL)-L-ALANYL-L-ALANYL-L-PROLYL-L-VALINE NA (9 suppliers)
Compound Structure IUPAC Name: methyl 4-[[1-[[1-[2-[[3-methyl-1-(4-nitroanilino)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 70967-90-7
Synonyms: MeOSuc-AAPV-PNA, MeOSuc-Ala-Ala-Pro-Val-PNA, PNA094, CID4419977, CID 4419977, MeOSuc-Ala-Ala-Pro-Val-paranitroanilide

Molecular Formula: C27H38N6O9Molecular Weight: 590.625420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VLVGCNNWNUERRZ-UHFFFAOYSA-N

70967-90-7
N(N-acetyl-alaninyl)-3-amino-4-oxo-butanoic acid (0 suppliers)
N(OR 3)-((2-HYDROXYPHENYL)METHYLENE)CARBAZAMIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine | CAS Registry Number: 67763-12-6
Synonyms: NCIOpen2_000301, STK144709, NSC65383, EINECS 267-035-3, CID5484817, N(Or 3)-((2-hydroxyphenyl)methylene)carbazamidine, Hydrazinecarboximidamide, N(or 2)-((2-hydroxyphenyl)methylene)-, N''-[(E)-(2-hydroxyphenyl)methylidene]carbonohydrazonic diamide

Molecular Formula: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZHBBGZOYDMQTNC-AATRIKPKSA-N

67763-12-6
N(p-Tosyl)-GPR-pNA (16 suppliers)
Compound Structure IUPAC Name: 5-bromoisoquinolin-1-amine | CAS Registry Number: 852570-80-0
Synonyms: 5-bromoisoquinolin-1-amine, 1-Amino-5-bromoisoquinoline, SureCN2673211, CTK8B8767, MolPort-008-423-048, 5-BROMO-1-ISOQUINOLINAMINE, ANW-61213, 5-BROMO-ISOQUINOLIN-1-YLAMINE, AKOS016003361, AB64053, OR17656, QC-9365, RP05287, AK-55128, KB-87553, AM20061546, BB 0262096, FT-0660838, Y5578, C-2285

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATENCABMFYJWGZ-UHFFFAOYSA-N

852570-80-0
N(S)-(1-(1(R)-hydrocy-3-methyl butyl amino)-1-oxo-3-phenyl propane-2-yl)pyrazine-2-carboxamide (0 suppliers)
N(S)-(1-(1(S)-hydroxy-3-methyl butyl amino)-1-oxo-3-phenylpropane-2-yl)pyrazine-2-carboxamide (0 suppliers)
N(SUB B)-(2-HYDROXY-3-(PIPERIDIN-1-YL)PROPYL)-10-BROMOSANDWICINIUM BISHYDROGEN TARTRATE (4 suppliers)
Compound Structure Synonyms: CID3061146, N(sub b)-(2-Hydroxy-3-(1-piperidinyl)propyl)-10-bromosandwicinium bishydrogen tartrate, Ajmalanium, 10-bromo-17,21-dihydroxy-4-(2-hydroxy-3-(1-piperidinyl)-propyl)-, (17S,21-alpha)-,salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid, (R-(R*,R*))-2,3-dihydroxybutanedioate(salt) (1:1:1)

Molecular Formula: C36H52BrN3O15Molecular Weight: 846.713180 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: YBFWAPSFASEGOH-JDVCXVBCSA-M

78744-69-1
N(SUB B)-METHYL-10-BROMOSANDWICINIUM HYDROGEN TARTRATE (4 suppliers)
Compound Structure Synonyms: CID3061747, LS-15661, N(sub b)-Methyl-10-bromosandwicinium hydrogen tartrate, Ajmalanium, 10-bromo-17,21-dihydroxy-4-methyl-, (17R,21-alpha)-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1)

Molecular Formula: C25H33BrN2O8Molecular Weight: 569.442120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MTZQQYFKLKGKRO-ORCZJCDPSA-M

79731-83-2
N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(4,8-DIMETHOXY-2-METHYL-6-QUINOLINYL)-1,4-PENTANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-(4,8-dimethoxy-2-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 84264-41-5
Synonyms: BRN 5980030, CID3069066, LS-101579, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(4,8-dimethoxy-2-methyl-6-quinolinyl)-, N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4,8-dimethoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine

Molecular Formula: C21H33N3O2Molecular Weight: 359.505620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWWHVSHWXYZESN-UHFFFAOYSA-N

84264-41-5
N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(5,8-DIMETHOXY-4-METHYL-6-QUINOLINYL)-1,4-PENTANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-(5,8-dimethoxy-4-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 32862-61-6
Synonyms: CID208704, LS-101581, N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(5,8-dimethoxy-4-methyl-6-quinolinyl)-1,4-pentanediamine, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-4-methyl-, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-4-methyl-6-quinolinyl)-

Molecular Formula: C21H33N3O2Molecular Weight: 359.505620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKCUDTFXAZXHQV-UHFFFAOYSA-N

32862-61-6
N(SUP 1),N(SUP 2)-BIS(?-CHLORO-SS-HYDROXYPROPYL)-1,2-PHENYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[2-[(3-chloro-2-hydroxypropyl)amino]anilino]propan-2-ol | CAS Registry Number: 85095-79-0
Synonyms: CID3069747, LS-122635, 2-Propanol, 1,1'-(o-phenylenediimino)bis(3-chloro-, 1,1'-(o-Phenylenediimino)bis(3-chloro-2-propanol), 2-Propanol, 1,1'-(1,2-phenylenediimino)bis(3-chloro-, N(sup 1),N(sup 2)-Bis-(gamma-chloro-beta-hydroxypropyl)-1,2-phenylenediamine

Molecular Formula: C12H18Cl2N2O2Molecular Weight: 293.189520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LKYBBUJUXPLBIC-UHFFFAOYSA-N

85095-79-0
N(SUP 1),N(SUP 4)-BIS(?-CHLORO-SS-HYDROXYPROPYL)HEXAHYDRO-1,4-D IAZEPINE (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[4-(3-chloro-2-hydroxypropyl)-1,4-diazepan-1-yl]propan-2-ol | CAS Registry Number: 85095-78-9
Synonyms: CID3069746, LS-60176, 1H-1,4-Diazepine-1,4(5H)-diethanol, tetrahydro-alpha'-bis(chloromethyl)-, Tetrahydro-alpha,alpha'-bis(chloromethyl)-1H-1,4-diazepine-1,4(5H)-diethanol, N(sup 1),N(sup 4)-Bis-(gamma-chloro-beta-hydroxypropyl)hexahydro-1,4-diazepine

Molecular Formula: C11H22Cl2N2O2Molecular Weight: 285.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLERFWIRPBUVGF-UHFFFAOYSA-N

85095-78-9
N(SUP 1)-(1-(1-INDOLYL)CYCLOPENTYLMETHYL)-N(SUP 2)-(2,6-DIISOPROPYLPHE NYL)UREA (8 suppliers)
Compound Structure IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(1-indol-1-ylcyclopentyl)methyl]urea | CAS Registry Number: 145131-11-9
Synonyms: CID3072885, LS-159095, N(sup 1)-(1-(1-Indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea, N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1H-indol-1-yl)cyclopentyl)methyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1H-indol-1-yl)cyclopentyl)methyl)-

Molecular Formula: C27H35N3OMolecular Weight: 417.586300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WPVMHRFUKNCPJR-UHFFFAOYSA-N

145131-11-9
N(SUP 1)-(2,4-DIFLUOROPHENYL)-N(SUP 2)-(1-(1-METHYL-3-INDOLYL)CYCLOPENTYLMETHYL)UREA (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea | CAS Registry Number: 145131-17-5
Synonyms: CID3072891, LS-159836, N-(2,4-Difluorophenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)urea, N(sup 1)-(2,4-Difluorophenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)urea, Urea, N-(2,4-difluorophenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-

Molecular Formula: C22H23F2N3OMolecular Weight: 383.434326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZLJXBRJNSLXJG-UHFFFAOYSA-N

145131-17-5
N(SUP 1)-(2,6-DIETHYLPHENYL)-N(SUP 2)-(1-(1-METHYL-3-INDOLYL)CYCLOPENT YLMETHYL)UREA (9 suppliers)
Compound Structure IUPAC Name: 1-(2,6-diethylphenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea | CAS Registry Number: 145131-45-9
Synonyms: CID3072919, LS-159822, N-(2,6-Diethylphenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)urea, N(sup 1)-(2,6-Diethylphenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)urea, Urea, N-(2,6-diethylphenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-

Molecular Formula: C26H33N3OMolecular Weight: 403.559720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HKJNDEBHJSGHSS-UHFFFAOYSA-N

145131-45-9
N(SUP 1)-(2,6-DIISOPROPYLPHENYL)-N(SUP 2)-(1-(1,5-DIMETHYL-3-INDOLYL)C YCLOPENTYLMETHYL)UREA (9 suppliers)
Compound Structure 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: C29H39N3OMolecular Weight: 445.639460 [g/mol]
H-Bond Donor: 2H-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 (8 suppliers)
Compound Structure 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: C33H39N3OMolecular Weight: 493.682260 [g/mol]
H-Bond Donor: 2H-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 (8 suppliers)
Compound Structure 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: C28H40N4OMolecular Weight: 448.643400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNRCXPDITUCMEX-UHFFFAOYSA-N

145131-51-7
N(SUP 1)-(2-METHOXY-4-QUINAZOLINYL)SULFANILAMIDE SODIUM SALT (4 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 7

InChIKey: OFSQQRUAPBBAPE-UHFFFAOYSA-N

97283-35-7
N(SUP 1)-(2-PIRIDINMETIL)-N(SUP 1)-SS-DIETILAMMINOETILSOLFANIL (6 suppliers)
Compound Structure 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: C18H28Cl2N4O2SMolecular Weight: 435.411520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WWVIAMZLKLDVMJ-UHFFFAOYSA-N

102395-80-2
N(SUP 1)-(2-THENOYL)-N(SUP 2)-(5-NITRO-2-FURYLACRYLIDENE)HYDRAZINE (4 suppliers)
Compound Structure 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: C12H9N3O4SMolecular Weight: 291.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHQRKQWRRAIQAB-FQCGHSSNSA-N

39978-30-8
N(SUP 1)-(3,4,5-TRIMETHOXYHYDROCINNAMOYL)-N(SUP 4)-(O-CHLOROPHENYL)PIPERAZINE (4 suppliers)
Compound Structure 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: C22H27ClN2O4Molecular Weight: 418.913780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IOCVBHKQZLDERB-UHFFFAOYSA-N

23770-94-7
N(SUP 1)-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANILAMIDE SODIUM SALT (7 suppliers)
Compound Structure 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: C11H12N3NaO3SMolecular Weight: 289.286050 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C22H28Cl2FN3O4Molecular Weight: 488.379823 [g/mol]
H-Bond Donor: 2H-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 (4 suppliers)
Compound Structure 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: C21H18N4O7Molecular Weight: 438.390220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SPLFTWBNGZLVSS-ALISMHNVSA-N

39978-51-3
N(SUP 1)-(THEOPHYLLINYL-8)-N(SUP 4)-SS-HYDROXYETHYLPIPERAZINE (4 suppliers)
Compound Structure 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: C13H20N6O3Molecular Weight: 308.336300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFMUXBMPMXPWAT-UHFFFAOYSA-N

40171-75-3
N(SUP 1)-2-BROMOETHYLDIHYDRONICOTINAMIDE (3 suppliers)
Compound Structure 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: C8H11BrN2OMolecular Weight: 231.089740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJGGXIOQJLNOGL-UHFFFAOYSA-N

64037-99-6
N(SUP 1)-ACETYLSPERMIDINE 2HCL (12 suppliers)
Compound Structure 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: C9H23Cl2N3OMolecular Weight: 260.204420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: IVLOLMVLUOGVCZ-UHFFFAOYSA-N

34450-16-3
N(SUP 1)-THIAZOL-2-YLSULFANILAMIDE 3-OXIDE (9 suppliers)
Compound Structure 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: C9H9N3O3S2Molecular Weight: 271.316060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DMRCXSXRPZTGSD-LUAWRHEFSA-N

19250-30-7
N(SUP 2),N(SUP 2)-BIS(2,3-DIBROMOPROPYL)MELAMINE (4 suppliers)
Compound Structure 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: C9H14Br4N6Molecular Weight: 525.863660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRJXLCKWXSOIAF-UHFFFAOYSA-N

21834-15-1
N(SUP 2)-CYCLOHEXYL-N(SUP 4)-ETHYLMELAMINE MALEATE (1:1) (4 suppliers)
Compound Structure 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: C15H24N6O4Molecular Weight: 352.388860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UOCUHXLIOMDGSE-BTJKTKAUSA-N

26733-46-0
N(SUP 2)-ETIL-N,N-DIETIL-A-DL-ASPARAGINA [ITALIAN] (4 suppliers)
Compound Structure 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: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNIXUGMULXYOBP-UHFFFAOYSA-N

28646-20-0
N(SUP 2)-HEXYL-N(SUP 4)-PHENETHYLMELAMINE MALEATE (4 suppliers)
Compound Structure 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: C21H30N6O4Molecular Weight: 430.500700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZQADKNSCWKVENL-WLHGVMLRSA-N

26918-54-7
N(SUP 2)-METHYLDIETHYLENETRIAMINE (13 suppliers)
Compound Structure 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: C5H15N3Molecular Weight: 117.192700 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C18H20N4SMolecular Weight: 324.443200 [g/mol]
H-Bond Donor: 0H-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) (7 suppliers)
Compound Structure 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: C7H11ClN6Molecular Weight: 214.655440 [g/mol]
H-Bond Donor: 3H-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 (3 suppliers)
Compound Structure 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: C82H137N33O24S4Molecular Weight: 2097.431880 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 33

InChIKey: WRGMSKJQROKLIK-NXQZUYNJSA-N

66098-23-5
N(SUP 4),N(SUP 4),6-TRIMETHYL-2,4-PYRIDINEDIAMINE (4 suppliers)
Compound Structure 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: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYXZVYMNCWBSBV-UHFFFAOYSA-N

137440-97-2
N(sup 4)-(2-chloroethyl)-n(sup 4)-(2-chloropropyl)sulfanilamide (1 supplier)
Compound Structure 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: C11H16Cl2N2O2SMolecular Weight: 311.227940 [g/mol]
H-Bond Donor: 1H-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 (7 suppliers)
Compound Structure 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: C10H17ClN6Molecular Weight: 256.735180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NESNRKNDSDCBIV-UHFFFAOYSA-N

71680-76-7
N(SUP 4)-3'-O-DIACETYL-2'-DEOXYCYTIDINE (7 suppliers)
Compound Structure 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: C13H17N3O6Molecular Weight: 311.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URRCDYLSABOZNS-HOSYDEDBSA-N

70284-47-8
N(SUP 4)-PENTADECANOYL-1-SS-D-ARABINOFURANOSYLCYTOSINE (5 suppliers)
Compound Structure 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: C24H41N3O6Molecular Weight: 467.598840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KPDUJONFVNUHQT-TWHAJKEOSA-N

59252-35-6
N(SUP 4)AMINOCYTIDINE (14 suppliers)
Compound Structure 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: C9H14N4O5Molecular Weight: 258.231260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RSSRMDMJEZIUJX-ZRTZXPPTSA-N

57294-74-3
N(SUP 4)BENZOYLCYTIDINE 5-MONOPHOSPHATE (5 suppliers)56577-65-2
N(SUP 4)BENZYLSPERMIDINE (6 suppliers)
Compound Structure 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: C7H10N4O2SMolecular Weight: 214.244900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJPPHOUPJHMQPC-UHFFFAOYSA-N

73038-05-8
1701 to 1750 of 79403 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company