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CHEMICAL products beginning with : A
53851 to 53900 of 54461 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 [1078] 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azithromycine (4 suppliers)
Azlocillin (33 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2S)-2-[(2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 37091-66-0
Synonyms: azlocillin, Azlocillin (USAN/INN), C06839, D02339, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2S)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C20H23N5O6SMolecular Weight: 461.491520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JTWOMNBEOCYFNV-RSUWNVLCSA-N

37091-66-0
Azlocillin sodium (30 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2R)-2-[(2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 37091-65-9
Synonyms: Sodium azlocillin, Monosodium azlocillin, Azlocillin sodium salt, AZLOCILLIN SODIUM, CHEBI:51864, sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, sodium 2,2-dimethyl-6beta-[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetamido]penam-3alpha-carboxylate

Molecular Formula: C20H22N5NaO6SMolecular Weight: 483.473350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVOCNBWUHNCKJM-XFAPPKAWSA-M

37091-65-9
Azo acid blue (8 suppliers)
Compound Structure IUPAC Name: 4-[[[2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-2-methoxyphenolate | CAS Registry Number: 5690-10-8
Synonyms: CID5212964, CID 5212964

Molecular Formula: C25H22ClN5O3SMolecular Weight: 507.991880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGFCEIDFLDVMKD-UHFFFAOYSA-N

5690-10-8
AZO ANALOG II (3 suppliers)
Compound Structure IUPAC Name: 7-[5-(3-hydroxyoct-1-enyl)-2,3-diazabicyclo[2.2.1]hept-2-en-6-yl]hept-5-enoic acid | CAS Registry Number: 67901-99-9
Synonyms: CTK2F3550, 5-Heptenoic acid, 7-(6-(3-hydroxy-1-octenyl)-2,3-diazabicyclo(2.2.1)hept-2-en-5-yl)-, AG-G-57958

Molecular Formula: C20H32N2O3Molecular Weight: 348.479680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XBVVXCYNLAIXKD-UHFFFAOYSA-N

67901-99-9
Azo And Phthalocyanine Pigment (1 supplier)
Azo Blue (8 suppliers)
Compound Structure IUPAC Name: disodium;(3E)-3-[[2-methyl-4-[3-methyl-4-[(2E)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonate | CAS Registry Number: 6059-34-3
Synonyms: AZOBLUE

Molecular Formula: C34H24N4Na2O8S2Molecular Weight: 726.685899 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UAYCSJDFONIMAF-QKAUWGPWSA-L

6059-34-3
AZO GANTANOL (4 suppliers)37357-66-7
Azo Polymerisation Initiators (1 supplier)
Azo Series (0 suppliers)
Azo Violet (18 suppliers)
Compound Structure IUPAC Name: (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 74-39-5
Synonyms: Magneson, p-Diazoviolet, p-Diazviolet, Magneson I, Magnezon I, p-Nitrophenylazoresorcinol, AZO VIOLET, p-Nitrobenzeneazoresorcinol, 4-(p-Nitrophenylazo)resorcinol, NCIOpen2_004077, 4-(4-Nitrophenyl)azoresorcinol, 4-(4-Nitrophenylazo)resorcinol, MLS000530152, 2,4-Dihydroxy-4'-nitroazobenzene, NSC 3914, EINECS 200-808-5, P-NITROPHENYLAZORESORICINOL, Resorcinol, 4-((p-nitrophenyl)azo)-, 4-((4-Nitrophenyl)azo)-1,3-benzenediol, Resorcinol, 4-[(p-nitrophenyl)azo]-

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BIFFKKLAAIGZBV-SDNWHVSQSA-N

74-39-5
Azo Yellow, c.i. no. 13095 (11 suppliers)
Compound Structure IUPAC Name: sodium 4-[[4-(2,4-dinitro-N-nitrosoanilino)-2-nitrophenyl]diazenyl]benzenesulfonate | CAS Registry Number: 12627-77-9
Synonyms: AZO YELLOW, MolPort-003-909-077

Molecular Formula: C18H10N7NaO10SMolecular Weight: 539.367670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ITEPKMYUXWHBGC-UHFFFAOYSA-M

12627-77-9
AZO-ISOBUTYRONITRILE (4 suppliers)764-28-3
AZO-Pigments (3 suppliers)
AZO-RESVERATROL (6 suppliers)
Compound Structure IUPAC Name: (4E)-4-[[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]hydrazinylidene]-3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1393556-48-3
Synonyms: KB-270811

Molecular Formula: C28H22N2O6Molecular Weight: 482.484080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YARPCTJDILUXPB-LGGGALCHSA-N

1393556-48-3
Azo-Tert-Butane (12 suppliers)
Compound Structure IUPAC Name: ditert-butyldiazene | CAS Registry Number: 927-83-3
Synonyms: Azo-tert-butane, Azo-t-butane, Di-tert-butyldiazene, 2,2'-Azoisobutane, Diazene, bis(1,1-dimethylethyl)-, (Z)-1,2-ditert-butyldiazene, 452106_ALDRICH, 2,2'-Azobis(2-methylpropane), Azoethane, 1,1,1',1'-tetramethyl-, CID70227, ZINC04202479, ZINC16322845, LT03332732, A34700

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKCPCPKXFGQXGS-UHFFFAOYSA-N

927-83-3
azo]-3-hydroxy-1-naphthalenesulfonic acid monosodium salt (1 supplier)160336-67-4
azo]phenyl]amino]-6-[[6-[(2-carboxyphenyl)azo]-5-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: heptasodium;1-[4-[3-acetamido-4-[(4,8-disulfonaphthalen-2-yl)diazenyl]anilino]-6-[[(6E)-6-[(2-carboxyphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]amino]-1,3,5-triazin-2-yl]pyridin-1-ium-3-carboxylic acid;chromium | CAS Registry Number: 97158-56-0
Synonyms: Chromate(7-), bis(1-(4-((3-(acetylamino)-4-((4,8-disulfo-2-naphthalenyl)azo)phenyl)amino)-6-((6-((2-(carboxy-kappaO)phenyl)azo-kappaN1)-5-(hydroxy-kappaO)-7-sulfo-2-naphthalenyl)amino)-1,3,5-triazin-2-yl)-3-carboxypyridiniumato(6-))-, heptasodium, Chromate(7-), bis(1-(4-((3-(acetylamino)-4-(2-(4,8-disulfo-2-naphthalenyl)diazenyl)phenyl)amino)-6-((6-(2-(2-(carboxy-kappaO)phenyl)diazenyl-kappaN1)-5-(hydroxy-kappaO)-7-sulfo-2-naphthalenyl)amino)-1,3,5-triazin-2-yl)-3-carboxypyridiniumato(6-))-, sodium (1:7)

Molecular Formula: C88H64CrN22Na7O30S6+9Molecular Weight: 2314.893645 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 48

InChIKey: PGGVLMQXXYNFCR-UHFFFAOYSA-P

97158-56-0
AZOALBUMIN BOVINE PREPARED FROM BOVINE ALBUMIN FR V (10 suppliers)102110-73-6
Azoazoxy BN (1 supplier)3837-14-7
Azobenzene (23 suppliers)
Compound Structure IUPAC Name: di(phenyl)diazene | CAS Registry Number: 103-33-3
Synonyms: azobenzene, Azobisbenzene, Diphenyldiazene, Diphenyldiimide, Diazobenzene, Azobenzide, Azobenzol, Benzofume, Azofume, Diazene, diphenyl-, Benzeneazobenzene, Azodibenzene, Benzene, azodi, cis-Azobenzene, Azodibenzeneazofume, Benzene, azobis-, Azobenzeen, :azobenzene, diphenyl diimide, (E)-Diphenyldiazene

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N

103-33-3
Azobenzene, 3,5-dibromo-3',5'-dimethyl- (8CI) (2 suppliers)
Compound Structure IUPAC Name: (3,5-dibromophenyl)-(3,5-dimethylphenyl)diazene | CAS Registry Number: 6304-12-7
Synonyms: NSC43198, (e)-1-(3,5-dibromophenyl)-2-(3,5-dimethylphenyl)diazene, (3,5-dibromophenyl)-(3,5-dimethylphenyl)diazene, AC1L61JW, AC1Q26MB, CTK2F8641, KST-1A0419, AR-1A7586, NSC-43198, AG-J-47991

Molecular Formula: C14H12Br2N2Molecular Weight: 368.066480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXHQZXUZMRYHRZ-UHFFFAOYSA-N

6304-12-7
azobenzene, 4-(phenylazo)- (8 suppliers)
Compound Structure IUPAC Name: phenyl-(4-phenyldiazenylphenyl)diazene | CAS Registry Number: 1161-45-1
Synonyms: Azobenzene, 4-(phenylazo)-, NSC30971, AC1L5P0R, AC1Q4TG1, CTK4A9644, AR-1H7665, NSC-30971, AKOS016031519, phenyl-(4-phenyldiazenylphenyl)diazene, AG-J-91273, Diazene,1'-(1,4-phenylene)bis[2-phenyl-, Diazene,1,1'-(1,4-phenylene)bis[2-phenyl-, Diazene, 1,1'-(1,4-phenylene)bis[2-phenyl-, (E,E)-1,1'-benzene-1,4-diylbis(phenyldiazene), Azobenzene,4-(phenylazo)- (6CI,7CI,8CI); NSC 30971

Molecular Formula: C18H14N4Molecular Weight: 286.330560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLYZYCHWGGSYBD-UHFFFAOYSA-N

1161-45-1
AZOBENZENE, 4-IODO- (6 suppliers)
Compound Structure IUPAC Name: (4-iodophenyl)-phenyldiazene | CAS Registry Number: 6639-27-6
Synonyms: 4-Iodoazobenzene, Azobenzene, 4-iodo-, Diazene, (4-iodophenyl)phenyl-, p-Iodoazobenzene, NSC16042, AC1Q4PMR, AC1L5EH0, (4-iodophenyl)-phenyldiazene, CTK5C4563, MolPort-003-704-260, AR-1G2918, NSC-16042, AKOS001600790, Diazene,1-(4-iodophenyl)-2-phenyl-, AG-J-34821, MCULE-4852258037, Azobenzene,4-iodo- (7CI,8CI); Diazene, (4-iodophenyl)phenyl- (9CI); 4-Iodoazobenzene; NSC16042; p-Iodoazobenzene

Molecular Formula: C12H9IN2Molecular Weight: 308.117730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZGGOXVHDTXWIK-UHFFFAOYSA-N

6639-27-6
Azobenzene,2-methoxy-2'-methyl- (8CI) (1 supplier)
Compound Structure IUPAC Name: (2-methoxyphenyl)-(2-methylphenyl)diazene | CAS Registry Number: 29268-78-8
Synonyms: 2-METHOXY-2'-METHYLAZOBENZENE, AC1L1RRF, (2-methoxyphenyl)-(2-methylphenyl)diazene

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPSEXBZHDJYQC-UHFFFAOYSA-N

29268-78-8
Azobenzene-2-sulfenyl bromide (8 suppliers)
Compound Structure IUPAC Name: (2-phenyldiazenylphenyl) thiohypobromite | CAS Registry Number: 2849-62-9
Synonyms: CID76100, EINECS 220-654-2, o-(Phenylazo)benzenesulphenyl bromide, Benzenesulfenyl bromide, 2-(phenylazo)-

Molecular Formula: C12H9BrN2SMolecular Weight: 293.182260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGLDNEGRIQZFIY-UHFFFAOYSA-N

2849-62-9
Azobenzene-3,3'-dicarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-[(3-carboxyphenyl)diazenyl]benzoic acid | CAS Registry Number: 621-18-1
Synonyms: 3,3'-Azodibenzoic Acid, Benzoic acid, 3,3'-azobis-, ACMC-1BC3P, AC1LB824, CTK2F2273, CTK7I8586, Azobenzene-3,3'-dicarboxylic Acid, AG-G-27548, AG-J-47015, 3-[(3-carboxyphenyl)diazenyl]benzoic acid, 3,3'-(e)-diazene-1,2-diyldibenzoic acid, AZOBENZENE-3,3'-DICARBOXYLIC ACID;AZONENZENE-3,3'-DICARBOXYLIC ACID;3,3'-AZODIBENZOIC ACID;AZOBENZENE-3,

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBVIXYABUQQSRY-UHFFFAOYSA-N

621-18-1
Azobenzene-3,3'-dicarboxylic acid diethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(3-ethoxycarbonylphenyl)diazenyl]benzoate | CAS Registry Number: 53171-93-0
Synonyms: Azobenzene-3,3'-dicarboxylicaciddiethylester

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBKCXNXOOIAZHK-UHFFFAOYSA-N

53171-93-0
Azobenzene-4,4'-dicarboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxyphenyl)diazenyl]benzoic acid | CAS Registry Number: 586-91-4
Synonyms: 4-Azobenzoate, 4,4'-Azobisbenzoic acid, 4,4'-Azodibenzoic Acid, Benzoic acid, 4,4'-azobis-, EINECS 209-589-0, MolPort-001-889-600, BAS 00336974, Azobenzene-4,4'-dicarboxylic Acid, CID11471, 4-[(4-carboxyphenyl)diazenyl]benzoic acid, LS-185192, A1596, AG-690/12764367

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWHZQELJCLSKNV-UHFFFAOYSA-N

586-91-4
AZOBENZENE-4,4'-DICARBOXYLIC ACID DIETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-ethoxycarbonylphenyl)diazenyl]benzoate | CAS Registry Number: 7250-68-2
Synonyms: Diethyl 4,4'-Azodibenzoate, diethyl 4,4'-(e)-diazene-1,2-diyldibenzoate, ethyl 4-[(4-ethoxycarbonylphenyl)diazenyl]benzoate, NSC30133, ACMC-1BDT9, AC1Q64SZ, AC1L5O46, CTK5D6284, ANW-36209, AR-1I4539, NSC-30133, 4,4'-Azodibenzoic Acid Diethyl Ester, AKOS003235712, Diethyl Azobenzene-4,4'-dicarboxylate, AG-J-93479, Azobenzene-4,4'-dicarboxylic Acid Diethyl Ester, A844662, Benzoic acid,4,4'-azobis-, diethyl ester (9CI), 4-(4-ethoxycarbonylphenyl)azobenzoic acid ethyl ester, Benzoicacid, 4,4'-azodi-, diethyl ester (6CI,7CI,8CI);4,4'-Bis(ethoxycarbonyl)azobenzene; 4,4'-Dicarboethoxyazobenzene; Diethyl4,4'-azobenzenedicarboxylate; NSC 30133

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YFFNOBALALSBCH-UHFFFAOYSA-N

7250-68-2
Azobenzene-4,4'dicarboxylic acid dimethyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 4-[(4-methoxycarbonylphenyl)diazenyl]benzoate | CAS Registry Number: 5320-91-2
Synonyms: Methyl azobenzene-4,4'-dicarboxylate, AC1LBNAW, Dimethyl 4,4'-Azodibenzoate, Ambap5320-91-2, AKOS003235692, Dimethyl Azobenzene-4,4'-dicarboxylate, 4,4'-Azodibenzoic Acid Dimethyl Ester, Azobenzene-4,4'-dicarboxylic Acid Dimethyl Ester, methyl 4-[(4-methoxycarbonylphenyl)diazenyl]benzoate

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSNNNVCIKCUWKM-UHFFFAOYSA-N

5320-91-2
AZOBENZENE-D10 (6 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentadeuteriophenyl)diazene | CAS Registry Number: 30504-49-5

Molecular Formula: C12H10N2Molecular Weight: 192.282818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMLAVOWQYNRWNQ-LHNTUAQVSA-N

30504-49-5
AZOBENZENEARSONATE-N-ACETYL-L-TYROSINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-[3-[(4-arsonophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]propanoic acid | CAS Registry Number: 39927-13-4
Synonyms: Aba-nat, ABA-L-tyrosine, ABA-L-Tyr, CHEBI:53741, Azobenzenearsonate-N-acetyl-L-tyrosine, mono-azobenzenearsonate-N-acetyl-L-tyrosine, L-Tyrosine, N-acetyl-3-((4-arsonophenyl)azo)-, N-acetyltyrosine-4-azobenzenearsonate-L-tyrosine, Epitope ID:115578, CTK1C3574, AG-F-41133

Molecular Formula: C17H18AsN3O7Molecular Weight: 451.262320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RBCHCXHNLSXOCK-HNNXBMFYSA-N

39927-13-4
AZOBENZENEPHENYLHYDRAZINE SULFONIC ACID (10 suppliers)
Compound Structure IUPAC Name: (4-phenyldiazenylanilino)sulfamic acid | CAS Registry Number: 6004-88-2
Synonyms: MolPort-003-909-399, NSC83592, CID256600, 2-(p-(Phenylazo)phenyl)hydrazinesulfonic acid, 2-[4-(Phenyldiazenyl)phenyl]hydrazinesulfonic acid

Molecular Formula: C12H12N4O3SMolecular Weight: 292.313680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TZKDKKHSIYNFRY-UHFFFAOYSA-N

6004-88-2
Azobilirubin, mono-b-D-glucopyranoside (9CI) (0 suppliers)11129-04-7
Azobis acetoxypropane (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-acetyloxypropan-2-yldiazenyl]propan-2-yl acetate | CAS Registry Number: 40888-97-9
Synonyms: 2-Propanol, 2,2'-azobis-, diacetate (ester), (E)-, NSC170327, AC1NUXQ2, EINECS 255-131-8, 1,1'-Azobis(1-methylethyl) diacetate, NSC-170327, 2-[(E)-2-acetyloxypropan-2-yldiazenyl]propan-2-yl acetate, 55204-45-0

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZILQNGWHUGDLZ-VAWYXSNFSA-N

40888-97-9
AZOBIS-(HEPTONITRILE) (5 suppliers)15545-95-6
Azobisformamide (0 suppliers)
Azobisisobutyronitrile Series (3 suppliers)
Azobisisoheptonitrile (10 suppliers)28604-91-3
AZOCAL A (13 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-oxo-3,6-disulfonaphthalen-1-ylidene)hydrazinyl]benzoic acid; sodium | CAS Registry Number: 1836-22-2
Synonyms: Beacon Red, Eniacromo Red B, Hispacrom Red B, Magracrom Red A, Fenakrom Red R, Brilliant Lake B, Kenachrome Red B, Solochrome Red B, Diamond Red BHA, Carmine 3B, Lake Scarlet 3B, Pontachrome Red B, Superchrome Red B, Siloton Red 3B, Eriochrome Red PE, Resamine Pink 3B, Solochrome Red BS, Pigment Red 60, Acid Chrome Red A, Acid Chrome Red B

Molecular Formula: C17H12N2NaO9S2Molecular Weight: 475.404950 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BJKMZPGYQIWUTG-UHFFFAOYSA-N

1836-22-2
Azocan-1-yl(oxo)acetic acid (10 suppliers)
Compound Structure IUPAC Name: 2-(azocan-1-yl)-2-oxoacetic acid | CAS Registry Number: 1142202-56-9
Synonyms: azocan-1-yl(oxo)acetic acid, CTK7F3541, MolPort-006-068-719, ALBB-009508, 2-(Azocan-1-yl)-2-oxoacetic acid, BBL003998, SBB049955, STK505886, AKOS005172217, MCULE-4951955877, RTR-061214, AJ-90394, AK-96165, TR-061214, Y-7000

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOSNZTMEKBYIQT-UHFFFAOYSA-N

1142202-56-9
Azocan-1-yl-(3,4,5-trimethoxyphenyl)methanethione (1 supplier)
Compound Structure IUPAC Name: azocan-1-yl-(3,4,5-trimethoxyphenyl)methanethione | CAS Registry Number: 70733-81-2
Synonyms: BRN 1656797, Octahydro-1-(thioxo(3,4,5-trimethoxyphenyl)methyl)azocine, Azocine, octahydro-1-(thioxo(3,4,5-trimethoxyphenyl)methyl)-, AC1MHMMC, LS-23468, azocan-1-yl-(3,4,5-trimethoxyphenyl)methanethione

Molecular Formula: C17H25NO3SMolecular Weight: 323.450300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOCMBLNSHADMBS-UHFFFAOYSA-N

70733-81-2
AZOCAN-1-YLACETIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(azocan-1-yl)acetic acid | CAS Registry Number: 805180-08-9
Synonyms: azocan-1-ylacetic acid, Ambcb4017702, SureCN10942934, CTK5E7855, MolPort-003-179-059, AKOS005174593, AG-H-23712, MCULE-5706680135, FT-0683934, I04-5422

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACPZBHLMRDYFIH-UHFFFAOYSA-N

805180-08-9
azocan-2-one (13 suppliers)
azocane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: azocane-2-carboxylic acid | CAS Registry Number: 14026-63-2
Synonyms: NSC86360, AC1L5XIZ, AC1Q5UG7, SureCN6233661, CTK0I2871, 2-Azocinecarboxylicacid, octahydro-, AR-1H7668, CCG-40494, NSC 86360, NSC-86360, AG-K-84931

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIHBEEQFBGBGGQ-UHFFFAOYSA-N

14026-63-2
azocane; but-2-enedioic acid (3 suppliers)
Compound Structure IUPAC Name: azocane;(Z)-but-2-enedioic acid | CAS Registry Number: 6308-79-8
Synonyms: NSC42275, AC1NS7UM, azocane; (Z)-but-2-enedioic acid, NSC-42275

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FDINYGHMWKGJGQ-BTJKTKAUSA-N

6308-79-8
Azocane;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: azocane;hydrochloride | CAS Registry Number: 36520-41-9
Synonyms: Octahydroazocine hydrochloride, Heptamethylenimine hydrochloride, Heptamethyleneimine hydrochloride, Azocine, octahydro-, hydrochloride, NSC 400414, azocane hydrochloride, Azocine, hydrochloride, AGN-PC-0JNO9A, AC1L54RT, UNII-49J2UIC94Z, azocane hydrochloride (1:1), 49J2UIC94Z, CTK3I9145, NSC400414, NSC-400414, LS-23466

Molecular Formula: C7H16ClNMolecular Weight: 149.661640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CQLGMRJLTUALLX-UHFFFAOYSA-N

36520-41-9
Azocarmine B (11 suppliers)
Compound Structure IUPAC Name: disodium 4-[(7-phenyl-3-sulfonatobenzo[a]phenazin-7-ium-5-yl)amino]benzene-1,3-disulfonate | CAS Registry Number: 25360-72-9
Synonyms: Acid Red 103, 11599_FLUKA, MolPort-003-925-994, CID6099365, CID 6099365

Molecular Formula: C28H17N3Na2O9S3Molecular Weight: 681.623820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QZKHGYGBYOUFGK-UHFFFAOYSA-L

25360-72-9
Azocarmine G (12 suppliers)
Compound Structure IUPAC Name: sodium 7-phenyl-5-(4-sulfonatoanilino)benzo[a]phenazin-7-ium-6-sulfonate | CAS Registry Number: 25641-18-3
Synonyms: EINECS 247-157-3, CID160107, Benzo(a)phenazinium, 7-phenylsulfo-5-((4-sulfophenyl)amino)-, inner salt, monosodium salt, Hydrogen 7-phenylsulphonato-5-((4-sulphonatophenyl)amino)benzo(a)phenazinium, sodium salt, 1324-30-7, 42617-28-7, Benzo(a)phenazinium, 7-phenylsulfo-5-((4-sulfophenyl)amino)-, hydroxide, inner salt, monosodium salt, Benzo(a)phenazinium, 7-phenylsulfo-5-((4-sulfophenyl)amino)-, inner salt, sodium salt (1:1)

Molecular Formula: C28H18N3NaO6S2Molecular Weight: 579.578790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WORJHAQCTLEJBQ-UHFFFAOYSA-M

25641-18-3
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