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CHEMICAL products beginning with : 1
81301 to 81350 of 355877 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 1626 [1627] 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Naphthalenedione,2-[[[4-(dimethylamino)phenyl]amino]methyl]-3-methyl- (0 suppliers)62101-42-2
1,4-Naphthalenedione,2-[[3-(dibutylamino)propyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(dibutylamino)propylamino]naphthalene-1,4-dione | CAS Registry Number: 38528-41-5
Synonyms: NSC193696, AC1L73OY, NSC-193696, 2-([3-(Dibutylamino)propyl]amino)naphthoquinone, 2-[3-(dibutylamino)propylamino]naphthalene-1,4-dione, 2-[3-[Di-n-butylamino]propylamino]-1,4-naphthoquinone

Molecular Formula: C21H30N2O2Molecular Weight: 342.475100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTRAAKBFYDCDRI-UHFFFAOYSA-N

38528-41-5
1,4-Naphthalenedione,2-[[4-(4-morpholinyl)-4-oxobutyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-morpholin-4-yl-4-oxobutyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 65726-83-2
Synonyms: NSC270013, AC1L835G, NSC-270013, 2-(4-morpholin-4-yl-4-oxobutyl)sulfanylnaphthalene-1,4-dione

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RORXZBTYFBWJQC-UHFFFAOYSA-N

65726-83-2
1,4-Naphthalenedione,2-[[4-(diethylamino)phenyl]hydroxymethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(diethylamino)phenyl]-hydroxymethyl]naphthalene-1,4-dione | CAS Registry Number: 6627-15-2
Synonyms: 2-[[4-(diethylamino)phenyl]-hydroxymethyl]naphthalene-1,4-dione, 2-{[4-(diethylamino)phenyl](hydroxy)methyl}naphthalene-1,4-dione, NSC58338, AC1L6GY8, AC1Q6B2Z, SureCN2681378, NCIOpen2_007881, CTK5C3952, AR-1D7482, NSC 58338, NSC-58338, AG-K-18304

Molecular Formula: C21H21NO3Molecular Weight: 335.396340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITMUNRMIPBDJRP-UHFFFAOYSA-N

6627-15-2
1,4-Naphthalenedione,2-[[ethyl(4-methoxyphenyl)amino]methyl]-3-methyl- (0 suppliers)52291-57-3
1,4-Naphthalenedione,2-[[trans-4-(1,1- dimethylethyl)cyclohexyl]methyl]-3-hydroxy- (1 supplier)86790-15-0
1,4-Naphthalenedione,2-[[trans-4-(1,1-dimethylethyl)cyclohexyl]methyl]-3-(phosphonooxy)- (0 suppliers)648415-62-7
1,4-Naphthalenedione,2-[[trans-4-(1,1-dimethylethyl)cyclohexyl]methyl]-3-[(phosphonooxy)methoxy]- (0 suppliers)648415-63-8
1,4-Naphthalenedione,2-[[trans-4-(1,1-dimethylethyl)cyclohexyl]methyl]-3-hydroxy-, 4-oxime (0 suppliers)735312-04-6
1,4-Naphthalenedione,2-[1-(benzoyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-, (R)- (0 suppliers)162283-86-5
1,4-Naphthalenedione,2-[1-hydroxy-2-(methylphenylamino)ethyl]-3-phenyl- (0 suppliers)87537-32-4
1,4-Naphthalenedione,2-[2-(ethylphenylamino)-1-hydroxyethyl]-3-phenyl- (0 suppliers)93486-89-6
1,4-Naphthalenedione,2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-bromo- (1 supplier)135979-35-0
1,4-Naphthalenedione,2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-bromo-6,7-dimethyl- (0 suppliers)650602-94-1
1,4-Naphthalenedione,2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(3,5-ditert-butyl-4-hydroxyphenyl)naphthalene-1,4-dione | CAS Registry Number: 135979-40-7
Synonyms: 2-chloro-3-(3,5-di-tert-butyl-4-hydroxyphenyl)naphthalene-1,4-dione, AC1LUBQ1, CBMicro_020395, SCHEMBL3694407, STOCK3S-45598, MolPort-000-205-758, CCG-8360, ZINC1788515, STK999256, AKOS000808066, MCULE-2465596527, AK298532, BIM-0020361.P001, ST50037077, 2-chloro-3-(3,5-di-tert-butyl-4-hydroxyphenyl)naph, F1094-0010, 2-chloro-3-(3,5-di-tert-butyl-4-hydroxyphenyl)naphthoquinone, 2-chloro-3-(3,5-ditert-butyl-4-hydroxyphenyl)naphthoquinone, 2-(4-Hydroxy-3,5-di-tert-butylphenyl)-3-chloro-1,4-naphthoquinone, 2-chloro-3-(3,5-ditert-butyl-4-hydroxyphenyl)naphthalene-1,4-dione

Molecular Formula: C24H25ClO3Molecular Weight: 396.911 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTHSANSKCAYXDD-UHFFFAOYSA-N

135979-40-7
1,4-Naphthalenedione,2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-hydroxy- (0 suppliers)135979-37-2
1,4-Naphthalenedione,2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-methoxy- (0 suppliers)135979-36-1
1,4-Naphthalenedione,2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-methoxy-5,8-dimethyl- (0 suppliers)383419-91-8
1,4-Naphthalenedione,2-[3-(4-chlorophenyl)propyl]-3-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-chlorophenyl)propyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 18100-12-4
Synonyms: NSC407503, SureCN14050063, AC1L895P, AC1Q78B3, NSC-407503, 3-[3-(4-chlorophenyl)propyl]-4-hydroxynaphthalene-1,2-dione, 1,4-Naphthalenedione, 2-[3-(4-chlorophenyl)propyl]-3-hydroxy-, 2-[3-(4-chlorophenyl)propyl]-3-hydroxy-1,4-dihydronaphthalene-1,4-dione

Molecular Formula: C19H15ClO3Molecular Weight: 326.773600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GISGWVCECYKBPF-UHFFFAOYSA-N

18100-12-4
1,4-Naphthalenedione,2-[3-[4-(acetyloxy)phenyl]propyl]-3-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: [4-[3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)propyl]phenyl] acetate | CAS Registry Number: 18093-50-0
Synonyms: 4-[3-(1-hydroxy-3,4-dioxo-3,4-dihydronaphthalen-2-yl)propyl]phenyl acetate, NSC113458, AC1L6P9E, AC1Q617U, CTK4D7762, AR-1F9667, AG-K-17436, NSC-113458, [4-[3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)propyl]phenyl] acetate, 1,4-Naphthoquinone,2-hydroxy-3-[3-(p-hydroxyphenyl)propyl]-, monoacetate (8CI); NSC 113458

Molecular Formula: C21H18O5Molecular Weight: 350.364620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOTAVFQAFUHENE-UHFFFAOYSA-N

18093-50-0
1,4-Naphthalenedione,2-[bis(2-chloroethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]naphthalene-1,4-dione | CAS Registry Number: 63978-91-6
Synonyms: 2-(Di-2'-chloroethylamino)-1,4-naphthoquinone, 1,4-NAPHTHOQUINONE, 2-(DI-2'-CHLOROETHYLAMINO)-, NSC260640, AC1L2ETC, 1, 2-[bis(2-chloroethyl)amino]-, NSC-260640, LS-95634, 2-[bis(2-chloroethyl)amino]naphthalene-1,4-dione

Molecular Formula: C14H13Cl2NO2Molecular Weight: 298.164520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHLZLDBVNZSBRA-UHFFFAOYSA-N

63978-91-6
1,4-Naphthalenedione,2-[hydroxy(4-methylphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy-(4-methylphenyl)methyl]naphthalene-1,4-dione | CAS Registry Number: 6952-54-1
Synonyms: 2-[hydroxy(4-methylphenyl)methyl]naphthalene-1,4-dione, NSC58334, AC1L6GXW, AC1Q6B2W, NCIOpen2_002665, CTK5D0307, AR-1D7130, NSC 58334, NSC-58334, AG-J-91416, 2-[hydroxy-(4-methylphenyl)methyl]naphthalene-1,4-dione

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULIRAKWTMFNJMK-UHFFFAOYSA-N

6952-54-1
1,4-Naphthalenedione,2-acetyl-3,5,6,7,8-pentahydroxy- (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-1,4,5,7,8-pentahydroxynaphthalene-2,3-dione | CAS Registry Number: 3468-83-5
Synonyms: 2-Acetyl-3,5,6,7,8-pentahydroxy-1,4-naphthoquinone

Molecular Formula: C12H8O8Molecular Weight: 280.187120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZNFSGMUOMCDUMJ-UHFFFAOYSA-N

3468-83-5
1,4-Naphthalenedione,2-acetyl-3-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 2246-48-2
Synonyms: 3-acetyl-4-hydroxynaphthalene-1,2-dione, NSC111551, AC1L6NDU, AC1Q5CL2, 1, 2-acetyl-3-hydroxy-, SureCN9178962, CTK4E9548, CTK8H6803, AR-1F1609, AG-J-34438, NSC-111551, 1,4-Naphthoquinone, 2-acetyl-3-hydroxy-, 1,4-Naphthalenedione, 2-acetyl-3-hydroxy-, 1,4-Naphthoquinone,2-acetyl-3-hydroxy- (6CI,7CI,8CI); 2-Acetyl-3-hydroxy-1,4-naphthoquinone; NSC111551

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJPUDGBLAWNMSA-UHFFFAOYSA-N

2246-48-2
1,4-NAPHTHALENEDIONE,2-AMINO- (11 suppliers)
Compound Structure IUPAC Name: 2-aminonaphthalene-1,4-dione | CAS Registry Number: 2348-81-4
Synonyms: 2-Aminonaphthoquinone, Amino-naphtochinon, 2-Amino-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-amino-, Amino-1,4-naphthoquinone, Amino-naphtochinon [German], 1,4-Naphthoquinone, amino-, NSC7936, 2-Amino-[1,4]naphthoquinone, 1,4-Naphthoquinone, 2-amino-, NIOSH/QL7300000, CHEBI:287710, MolPort-001-836-886, AIDS019964, HMS1665I03, AIDS-019964, CID72909, NSC 7936, ZINC11525762, 1,4-Naphthoquinone, 2-amino- (8CI)

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYCRZLRIJWDWCM-UHFFFAOYSA-N

2348-81-4
1,4-Naphthalenedione,2-amino-3-(dodecylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-dodecylsulfanylnaphthalene-1,4-dione | CAS Registry Number: 67304-42-1
Synonyms: NSC247509, AC1L7VFT, NSC-247509, 2-amino-3-dodecylsulfanylnaphthalene-1,4-dione

Molecular Formula: C22H31NO2SMolecular Weight: 373.552040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTWIXTKMQGCIJN-UHFFFAOYSA-N

67304-42-1
1,4-Naphthalenedione,2-amino-3-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylsulfanylnaphthalene-1,4-dione | CAS Registry Number: 56908-66-8
Synonyms: NSC240708, AC1L7RS0, CHEMBL560404, NSC-240708, 2-amino-3-phenylsulfanylnaphthalene-1,4-dione

Molecular Formula: C16H11NO2SMolecular Weight: 281.329040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZIAKWNWNFDUEO-UHFFFAOYSA-N

56908-66-8
1,4-Naphthalenedione,2-amino-3-benzoyloctahydro- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzoyl-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione | CAS Registry Number: 7147-65-1
Synonyms: 2-amino-3-benzoyloctahydronaphthalene-1,4-dione, NSC52238, AC1L6APY, AC1Q6KFU, CTK5D4256, AR-1D8237, NSC 52238, NSC-52238, AG-J-86029, 2-amino-3-benzoyl-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLMCQGNTVUZGDZ-UHFFFAOYSA-N

7147-65-1
1,4-Naphthalenedione,2-azido-3-(1-dodecen-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: [3-[(E)-dodec-1-enyl]-1,4-dioxonaphthalen-2-yl]imino-iminoazanium | CAS Registry Number: 42244-93-9
Synonyms: NSC240667, AC1O3OPX, NSC-240667, [3-[(E)-dodec-1-enyl]-1,4-dioxonaphthalen-2-yl]imino-iminoazanium

Molecular Formula: C22H28N3O2+Molecular Weight: 366.476620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDRCNKNPGBMQLB-LFIBNONCSA-N

42244-93-9
1,4-Naphthalenedione,2-azido-3-(1-penten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-azido-3-[(E)-pent-1-enyl]naphthalene-1,4-dione | CAS Registry Number: 42244-92-8
Synonyms: AC1O0ZFE, NSC240456, NSC-240456, 2-azido-3-[(E)-pent-1-enyl]naphthalene-1,4-dione

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJICSDSJGNQBFL-RUDMXATFSA-N

42244-92-8
1,4-Naphthalenedione,2-azido-3-chloro- (2 suppliers)
Compound Structure IUPAC Name: 2-azido-3-chloronaphthalene-1,4-dione | CAS Registry Number: 15707-35-4
Synonyms: NSC 240656, AC1MJ26F, CHEMBL2022343, NSC240656, NSC-240656, 2-azido-3-chloronaphthalene-1,4-dione

Molecular Formula: C10H4ClN3O2Molecular Weight: 233.610660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFINCGOPNUYEGU-UHFFFAOYSA-N

15707-35-4
1,4-Naphthalenedione,2-azido-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-azido-3-methoxynaphthalene-1,4-dione | CAS Registry Number: 15707-33-2
Synonyms: AC1N9DYF, NSC240658, NSC-240658, 2-azido-3-methoxynaphthalene-1,4-dione

Molecular Formula: C11H7N3O3Molecular Weight: 229.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APZQYNKMSXPTEK-UHFFFAOYSA-N

15707-33-2
1,4-Naphthalenedione,2-azido-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-azido-3-methylnaphthalene-1,4-dione | CAS Registry Number: 26800-41-9
Synonyms: 2-Azido-3-methyl-1,4-naphthoquinone, AC1LC382, CTK5I1312, NSC240653, AG-J-21865, NSC-240653, 2-azido-3-methylnaphthalene-1,4-dione

Molecular Formula: C11H7N3O2Molecular Weight: 213.192180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUPFZQAWEBTNJO-UHFFFAOYSA-N

26800-41-9
1,4-NAPHTHALENEDIONE,2-BROMO-3-(BROMOAMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-(bromoamino)naphthalene-1,4-dione | CAS Registry Number: 155669-75-3
Synonyms: 2-bromo-3-(bromoamino)naphthalene-1,4-dione, 1,4-Naphthalenedione, 2-bromo-3-(bromoamino)-, AC1LAJ6F, AC1Q6JS5, CTK4C8778, AR-1D9426, AG-J-10308, 1,4-Naphthalenedione,2-bromo-3-(bromoamino)-

Molecular Formula: C10H5Br2NO2Molecular Weight: 330.960200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSIRMKHRILLLOA-UHFFFAOYSA-N

155669-75-3
1,4-NAPHTHALENEDIONE,2-BROMO-3-(METHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-(methylamino)naphthalene-1,4-dione | CAS Registry Number: 91182-56-8
Synonyms: 1,4-Naphthoquinone der., AIDS059733, CHEBI:506651, AIDS-059733, CID469388, 1,4-Naphthalenedione, 2-bromo-3-(methylamino)-, 2-(methylamino)-3-bromo-1,4-naphthoquinone

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXCKULWCKUNSQC-UHFFFAOYSA-N

91182-56-8
1,4-Naphthalenedione,2-bromo-3-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-phenylsulfanylnaphthalene-1,4-dione | CAS Registry Number: 3114-98-5
Synonyms: NSC523484, AC1L6Z4Z, NSC-523484, 2-bromo-3-phenylsulfanylnaphthalene-1,4-dione

Molecular Formula: C16H9BrO2SMolecular Weight: 345.210460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVFNIIXMUPNHLD-UHFFFAOYSA-N

3114-98-5
1,4-Naphthalenedione,2-bromo-3-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 1203-39-0
Synonyms: NSC401100, SureCN10494196, AC1L806N, NSC-401100, 3-bromo-4-hydroxynaphthalene-1,2-dione

Molecular Formula: C10H5BrO3Molecular Weight: 253.048900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDHDAENJEIIZPU-UHFFFAOYSA-N

1203-39-0
1,4-Naphthalenedione,2-butyl-3-(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-butyl-3-trimethylsilylnaphthalene-1,4-dione | CAS Registry Number: 75909-64-7
Synonyms: NSC347112, AC1L7IAB, NSC-347112, 2-butyl-3-trimethylsilylnaphthalene-1,4-dione

Molecular Formula: C17H22O2SiMolecular Weight: 286.440880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMTWCXFHFPLONH-UHFFFAOYSA-N

75909-64-7
1,4-Naphthalenedione,2-butyl-3-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: (3S,7S,8S,9S,10R,13R,14S,17R)-7-hydroperoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 29366-46-9
Synonyms: Cholesterol 7-hydroperoxide, CCRIS 2346, Cholesterol 7-alpha-hydroperoxide, (3|A,7|A)-7-hydroperoxycholest-5-en-3-ol, 3beta-Hydroxycholest-5-ene-7alpha-hydroperoxide, 3-beta-Hydroxycholest-5-ene-7-alpha-hydroperoxide, Cholest-5-en-3-ol, 7-hydroperoxy-, (3-beta,7-alpha)-, AC1L3FXQ, KST-1A3521, AR-1A5315, LS-53135, (3S,7S,8S,9S,10R,13R,14S,17R)-7-hydroperoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJIGLXGIVLBXCF-RVOWOUOISA-N

29366-46-9
1,4-Naphthalenedione,2-chloro-3-(8-quinolinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-quinolin-8-yloxynaphthalene-1,4-dione | CAS Registry Number: 6305-24-4
Synonyms: 2-chloro-3-quinolin-8-yloxynaphthalene-1,4-dione, NSC41102, AC1L943G, NSC-41102, KB-229495

Molecular Formula: C19H10ClNO3Molecular Weight: 335.740600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFSVXQPUFZIEAZ-UHFFFAOYSA-N

6305-24-4
1,4-NAPHTHALENEDIONE,2-CHLORO-3-(CHLOROAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloroamino)naphthalene-1,4-dione | CAS Registry Number: 155669-77-5
Synonyms: 1,4-Naphthalenedione, 2-chloro-3-(chloroamino)-, 2-chloro-3-(chloroamino)naphthalene-1,4-dione, AC1LAJ73, AC1Q6JS7, CTK4C8780, AR-1E0101, AG-J-10330, 1,4-Naphthalenedione,2-chloro-3-(chloroamino)-

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMKFCUZEFPRPJX-UHFFFAOYSA-N

155669-77-5
1,4-Naphthalenedione,2-chloro-3-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)naphthalene-1,4-dione | CAS Registry Number: 31489-59-5
Synonyms: 2-Chloro-3-(chloromethyl)naphthalene-1,4-dione, AC1L4A6Z

Molecular Formula: C11H6Cl2O2Molecular Weight: 241.070140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPIKZXAIPNGTLG-UHFFFAOYSA-N

31489-59-5
1,4-Naphthalenedione,2-chloro-3-(cyclopentylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(cyclopentylamino)naphthalene-1,4-dione | CAS Registry Number: 57097-67-3
Synonyms: NSC222714, AC1L7LMY, SureCN11798271, NSC-222714, 2-chloro-3-(cyclopentylamino)naphthalene-1,4-dione

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAUMABDNQXOKAH-UHFFFAOYSA-N

57097-67-3
1,4-Naphthalenedione,2-chloro-3-(diethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(diethylamino)naphthalene-1,4-dione | CAS Registry Number: 14422-77-6
Synonyms: NSC222711, AC1L7LMP, SureCN9326033, NSC-222711, 2-chloro-3-(diethylamino)naphthalene-1,4-dione

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUGFUJGRYIVAFD-UHFFFAOYSA-N

14422-77-6
1,4-Naphthalenedione,2-chloro-3-(dihexylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(dihexylamino)naphthalene-1,4-dione | CAS Registry Number: 22295-83-6
Synonyms: 2-chloro-3-(dihexylamino)naphthalene-1,4-dione, NSC106714, AC1L6I84, AC1Q6B44, CTK4E9135, AR-1E0103, AG-K-26934, NSC-106714, 1,4-Naphthoquinone,2-chloro-3-(dihexylamino)- (8CI); NSC 106714

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHFSZGDIDZIAEA-UHFFFAOYSA-N

22295-83-6
1,4-Naphthalenedione,2-chloro-3-(heptylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(heptylamino)naphthalene-1,4-dione | CAS Registry Number: 22272-17-9
Synonyms: 2-chloro-3-(heptylamino)naphthalene-1,4-dione, NSC91101, AC1L62LY, AC1Q6B4X, CTK4E9060, AR-1E0107, NSC-91101, AG-J-86241, 1,4-Naphthoquinone,2-chloro-3-(heptylamino)- (8CI); NSC 91101

Molecular Formula: C17H20ClNO2Molecular Weight: 305.799200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHSLWXAMJJBRMF-UHFFFAOYSA-N

22272-17-9
1,4-Naphthalenedione,2-chloro-3-(methylamino)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(methylamino)naphthalene-1,4-dione | CAS Registry Number: 15252-69-4
Synonyms: 2-chloro-3-(methylamino)-1,4-naphthoquinone, 2-chloro-3-(methylamino)naphthalene-1,4-dione, NSC91104, SureCN6189154, AC1L62M4, AC1Q6B45, STOCK1S-12958, CTK4C7470, MolPort-002-136-212, AR-1E0111, NSC-91104, STL322383, AKOS003630247, 2-chloro-3-(methylamino)naphthoquinone, AG-J-22061, MCULE-9060389890, 1,4-Naphthoquinone,2-chloro-3-(methylamino)- (7CI,8CI);2-Chloro-3-(Methylamino)-1,4-naphthoquinone; 2-Methylamino-3-chloro-1,3-naphthoquinone;2-Methylamino-3-chloro-1,4-naphthoquinone;3-Chloro-2-(methylamino)-1,4-naphthoquinone; NSC 91104

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOILDFZXZBSUTR-UHFFFAOYSA-N

15252-69-4
1,4-Naphthalenedione,2-chloro-3-(propylamino)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(propylamino)naphthalene-1,4-dione | CAS Registry Number: 22272-27-1
Synonyms: NSC91105, 2-chloro-3-(propylamino)-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-chloro-3-(propylamino)-, CBMicro_020466, AC1Q6B4T, Ambcb5212523, NCIOpen2_005670, AC1L62M7, CTK4E9067, MolPort-002-136-211, CCG-5088, AR-1E0121, NSC-91105, 2-chloro-3-(propylamino)naphthoquinone, AG-J-36558, MCULE-8074033170, BIM-0020414.P001, 2-chloro-3-(propylamino)naphthalene-1,4-dione, 1,4-Naphthoquinone,2-chloro-3-(propylamino)- (7CI,8CI); 2-Propylamino-3-chloro-1,4-naphthoquinone;NSC 91105, InChI=1/C13H12ClNO2/c1-2-7-15-11-10(14)12(16)8-5-3-4-6-9(8)13(11)17/h3-6,15H,2,7H2,1H

Molecular Formula: C13H12ClNO2Molecular Weight: 249.692880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRAWTFQHXJQAGX-UHFFFAOYSA-N

22272-27-1
1,4-Naphthalenedione,2-chloro-3-[(1,3-dimethyl-2(1H)-quinoxalinylidene)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[(E)-(1,3-dimethylquinoxalin-2-ylidene)methyl]naphthalene-1,4-dione | CAS Registry Number: 52736-77-3
Synonyms: NSC295482, AC1NSDLY, NSC-295482, 2-chloro-3-[(E)-(1,3-dimethylquinoxalin-2-ylidene)methyl]naphthalene-1,4-dione

Molecular Formula: C21H15ClN2O2Molecular Weight: 362.809000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXXIYKBZSLAGHP-WOJGMQOQSA-N

52736-77-3
1,4-Naphthalenedione,2-chloro-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]-, endo- (0 suppliers)35690-15-4
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