Azithromycine,Azlocillin Suppliers & Manufacturers

CHEMICAL products beginning with : A

53851 to 53900 of 54461 results Page:

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PRODUCT NAME

CAS Registry Number

Azithromycine (4 suppliers)

Azlocillin (33 suppliers)

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:	C₂₀H₂₃N₅O₆S	Molecular Weight:	461.491520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JTWOMNBEOCYFNV-RSUWNVLCSA-N

37091-66-0

Azlocillin sodium (30 suppliers)

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:	C₂₀H₂₂N₅NaO₆S	Molecular Weight:	483.473350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UVOCNBWUHNCKJM-XFAPPKAWSA-M

37091-65-9

Azo acid blue (8 suppliers)

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:	C₂₅H₂₂ClN₅O₃S	Molecular Weight:	507.991880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HGFCEIDFLDVMKD-UHFFFAOYSA-N

5690-10-8

AZO ANALOG II (3 suppliers)

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:	C₂₀H₃₂N₂O₃	Molecular Weight:	348.479680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XBVVXCYNLAIXKD-UHFFFAOYSA-N

67901-99-9

Azo And Phthalocyanine Pigment (1 supplier)

Azo Blue (8 suppliers)

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:	C₃₄H₂₄N₄Na₂O₈S₂	Molecular Weight:	726.685899 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BIFFKKLAAIGZBV-SDNWHVSQSA-N

74-39-5

Azo Yellow, c.i. no. 13095 (11 suppliers)

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:	C₁₈H₁₀N₇NaO₁₀S	Molecular Weight:	539.367670 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₈H₂₂N₂O₆	Molecular Weight:	482.484080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YARPCTJDILUXPB-LGGGALCHSA-N

1393556-48-3

Azo-Tert-Butane (12 suppliers)

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:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	0	H-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)

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+₉	Molecular Weight:	2314.893645 [g/mol]
H-Bond Donor:	18	H-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)

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:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N

103-33-3

Azobenzene, 3,5-dibromo-3',5'-dimethyl- (8CI) (2 suppliers)

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:	C₁₄H₁₂Br₂N₂	Molecular Weight:	368.066480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXHQZXUZMRYHRZ-UHFFFAOYSA-N

6304-12-7

azobenzene, 4-(phenylazo)- (8 suppliers)

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:	C₁₈H₁₄N₄	Molecular Weight:	286.330560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLYZYCHWGGSYBD-UHFFFAOYSA-N

1161-45-1

AZOBENZENE, 4-IODO- (6 suppliers)

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:	C₁₂H₉IN₂	Molecular Weight:	308.117730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZGGOXVHDTXWIK-UHFFFAOYSA-N

6639-27-6

Azobenzene,2-methoxy-2'-methyl- (8CI) (1 supplier)

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:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHPSEXBZHDJYQC-UHFFFAOYSA-N

29268-78-8

Azobenzene-2-sulfenyl bromide (8 suppliers)

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:	C₁₂H₉BrN₂S	Molecular Weight:	293.182260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGLDNEGRIQZFIY-UHFFFAOYSA-N

2849-62-9

Azobenzene-3,3'-dicarboxylic acid (8 suppliers)

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:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QBVIXYABUQQSRY-UHFFFAOYSA-N

621-18-1

Azobenzene-3,3'-dicarboxylic acid diethyl ester (3 suppliers)

IUPAC Name: ethyl 3-[(3-ethoxycarbonylphenyl)diazenyl]benzoate | CAS Registry Number: 53171-93-0
Synonyms: Azobenzene-3,3'-dicarboxylicaciddiethylester

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PBKCXNXOOIAZHK-UHFFFAOYSA-N

53171-93-0

Azobenzene-4,4'-dicarboxylic acid (10 suppliers)

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:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWHZQELJCLSKNV-UHFFFAOYSA-N

586-91-4

AZOBENZENE-4,4'-DICARBOXYLIC ACID DIETHYL ESTER (8 suppliers)

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:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YFFNOBALALSBCH-UHFFFAOYSA-N

7250-68-2

Azobenzene-4,4'dicarboxylic acid dimethyl ester (8 suppliers)

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:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSNNNVCIKCUWKM-UHFFFAOYSA-N

5320-91-2

AZOBENZENE-D10 (6 suppliers)

IUPAC Name: bis(2,3,4,5,6-pentadeuteriophenyl)diazene | CAS Registry Number: 30504-49-5

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	192.282818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMLAVOWQYNRWNQ-LHNTUAQVSA-N

30504-49-5

AZOBENZENEARSONATE-N-ACETYL-L-TYROSINE (3 suppliers)

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:	C₁₇H₁₈AsN₃O₇	Molecular Weight:	451.262320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RBCHCXHNLSXOCK-HNNXBMFYSA-N

39927-13-4

AZOBENZENEPHENYLHYDRAZINE SULFONIC ACID (10 suppliers)

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:	C₁₂H₁₂N₄O₃S	Molecular Weight:	292.313680 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₂N₂NaO₉S₂	Molecular Weight:	475.404950 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BJKMZPGYQIWUTG-UHFFFAOYSA-N

1836-22-2

Azocan-1-yl(oxo)acetic acid (10 suppliers)

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:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOSNZTMEKBYIQT-UHFFFAOYSA-N

1142202-56-9

Azocan-1-yl-(3,4,5-trimethoxyphenyl)methanethione (1 supplier)

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:	C₁₇H₂₅NO₃S	Molecular Weight:	323.450300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOCMBLNSHADMBS-UHFFFAOYSA-N

70733-81-2

AZOCAN-1-YLACETIC ACID 95% (9 suppliers)

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:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACPZBHLMRDYFIH-UHFFFAOYSA-N

805180-08-9

azocan-2-one (13 suppliers)

azocane-2-carboxylic acid (3 suppliers)

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:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIHBEEQFBGBGGQ-UHFFFAOYSA-N

14026-63-2

azocane; but-2-enedioic acid (3 suppliers)

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:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FDINYGHMWKGJGQ-BTJKTKAUSA-N

6308-79-8

Azocane;hydrochloride (2 suppliers)

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:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CQLGMRJLTUALLX-UHFFFAOYSA-N

36520-41-9

Azocarmine B (11 suppliers)

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:	C₂₈H₁₇N₃Na₂O₉S₃	Molecular Weight:	681.623820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QZKHGYGBYOUFGK-UHFFFAOYSA-L

25360-72-9

Azocarmine G (12 suppliers)

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:	C₂₈H₁₈N₃NaO₆S₂	Molecular Weight:	579.578790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WORJHAQCTLEJBQ-UHFFFAOYSA-M

25641-18-3

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