Diazonium, hydroxy-,DIAZONIUM-1,2,4-TRIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : D

16201 to 16250 of 44231 results Page:

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PRODUCT NAME

CAS Registry Number

Diazonium, hydroxy- (1 supplier)

76412-54-9

DIAZONIUM-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 1H-1,2,4-triazole-5-diazonium | CAS Registry Number: 29768-83-0
Synonyms: Diazonium-1,2,4-triazole, 1H-1,2,4-Triazole-3-diazonium, CID193119

Molecular Formula:	C₂H₂N₅+	Molecular Weight:	96.070780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCUGQSDDDNENPE-UHFFFAOYSA-N

29768-83-0

DIAZONIUMPHENYL LACTOSIDE (3 suppliers)

IUPAC Name: 4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxybenzenediazonium | CAS Registry Number: 58273-72-6
Synonyms: DAZPL, Diazoniumphenyl lactoside, CID189170, Benzenediazonium, 4-((4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-

Molecular Formula:	C₁₈H₂₅N₂O₁₁+	Molecular Weight:	445.397900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: HFWMZCGPYDUITR-MUKCROHVSA-N

58273-72-6

DIAZOOXONORLEUCINE (4 suppliers)

IUPAC Name: (6E)-2-azaniumyl-6-iminoazaniumylidene-5-oxohexanoate | CAS Registry Number: 764-17-0
Synonyms: diazooxonorleucine, 6-diazo-5-oxonorleucine, 6-diazo-5-oxo-L-norleucine, CPD0-1627, DON

Molecular Formula:	C₆H₁₀N₃O₃+	Molecular Weight:	172.161900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHGVYNDAWRBWGL-UHFFFAOYSA-O

764-17-0

DIAZOPHENYLTHIOETHER (3 suppliers)

IUPAC Name: 4-(4-diazoniophenyl)sulfanylbenzenediazonium | CAS Registry Number: 25254-20-0
Synonyms: Diazophenylthioether, DAPTE, Benzenediazonium, 4,4'-dithiobis-, CID189072

Molecular Formula:	C₁₂H₈N₄S+₂	Molecular Weight:	240.283720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJWMRPDAOIYYRX-UHFFFAOYSA-N

25254-20-0

Diazosulfuric acid,hydrazide (1 supplier)

Synonyms: (Hydrazinesulfonyl)amine, Diazosulfuric acid hydrazide, AKOS000174114

Molecular Formula:	H₅N₃O₂S	Molecular Weight:	111.119 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QJVKUZSFWDCLHP-UHFFFAOYSA-N

85567-70-0

Diazosulfuric acid,N-[(aminosulfonyl)amino]-, hydrazide (1 supplier)

27590-13-2

diazotized 3-amino-4-hydroxybenzene sulfonamide, (0 suppliers)

179466-25-2

Diazoxide (20 suppliers)

IUPAC Name: 7-chloro-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 364-98-7
Synonyms: diazoxide, Hyperstat, Proglycem, Hypertonalum, Proglicem, Eudemine, Dizoxide, Mutabase, Diazossido, Aroglycem, Diazossido [DCIT], Hyperstat (TN), Diazossido [Italian], Prestwick_163, Diazoxidum [INN-Latin], Sch 6783, Diazoxido [INN-Spanish], Tocris-0964, nchembio.150-comp49, Prestwick0_000087

Molecular Formula:	C₈H₇ClN₂O₂S	Molecular Weight:	230.671380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDLBFKVLRPITMI-UHFFFAOYSA-N

364-98-7

Diazoxide (TEVA API) (1 supplier)

314-89-5

Diazoxide-15N,13C2 (3 suppliers)

IUPAC Name: 7-chloro-3-(113C)methyl-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 1329613-88-8

Molecular Formula:	C₈H₇ClN₂O₂S	Molecular Weight:	233.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDLBFKVLRPITMI-SIFYJYOZSA-N

1329613-88-8

DIAZOXIDE-D3 (4 suppliers)

IUPAC Name: 7-chloro-3-(trideuteriomethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 1432063-51-8
Synonyms: Diazoxide-d3

Molecular Formula:	C₈H₇ClN₂O₂S	Molecular Weight:	233.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDLBFKVLRPITMI-FIBGUPNXSA-N

1432063-51-8

DIBA (5 suppliers)

IUPAC Name: N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 171744-39-1
Synonyms: DIBA (Antineoplastic), DIBA-1, Disulfide benzamide analog, CHEBI:141739, NSC654077, AIDS032752, PD 22551, disulfide-containing sulfonamide 5a, AIDS-032752, CID375084, PD-22551, PD022551, NSC 654077, NSC-654077, 2,2'-dithiobisbenzamide-1;DIBA-1 NSC654077, 2,2'-Dithiobis-(N-(4-sulfamoylphenyl)-benzamide), 2,2'-Dithiobis-[N-(4-sulfamoylphenyl)-benzamide], Benzamide, 2,2'-dithiobis[N-[4-(aminosulfonyl)phenyl]-, 1N-(4-sulfamoylphenyl)-2-[2-(4-sulfamoylphenylcarbamoyl)phenyldisulfanyl]benzamide, na

Molecular Formula:	C₂₆H₂₂N₄O₆S₄	Molecular Weight:	614.736080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FVGJPHFQQMQGFQ-UHFFFAOYSA-N

171744-39-1

DIBAC-GGFG-NH2CH2-Dxd (4 suppliers)

2758875-01-1

DiBAC4(3) (7 suppliers)

IUPAC Name: 1,3-dibutyl-5-[(E)-3-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 70363-83-6
Synonyms: Dibac4, di-BA-C4, bis(1,3-dibutylbarbiturate)trimethine oxonol, AC1O5PI8, Bis(1,3-dibutylbarbituric acid)trimethyne oxonol, Bis(1,3-dibutylbarbituric acid) trimethine oxonol, 1,3-dibutyl-5-[(E)-3-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione, 110425-49-5, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dibutyl-5-(3-(1,3-dibutylhexahydro-2,4,6-trioxo-5-pyrimidinyl)-2-propenylidene)-

Molecular Formula:	C₂₇H₄₀N₄O₆	Molecular Weight:	516.629700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ATJCYSYHWGQAET-BUHFOSPRSA-N

70363-83-6

Dibanzyloxy phosphatecreatinine (11 suppliers)

IUPAC Name: 2-[bis(phenylmethoxy)phosphorylamino]-3-methyl-4H-imidazol-5-one | CAS Registry Number: 19208-69-6
Synonyms: Dibenzyloxyphosphatecreatinine, STOCK1S-16768, MolPort-001-763-752, MolPort-003-986-564, ZINC02311877, EINECS 242-880-0, CID1929005, TL8001572, EU-0034051, Dibenzyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate

Molecular Formula:	C₁₈H₂₀N₃O₄P	Molecular Weight:	373.342861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFEFFWWQHCAWCF-UHFFFAOYSA-N

19208-69-6

DIBARIUM 6,6'-[(3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[4-AMINO-5-HYDROXYNAPHTHALENE-1,3-DISULPHONATE] (3 suppliers)

IUPAC Name: 4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate;barium(2+) | CAS Registry Number: 85721-17-1
Synonyms: CTK5F5623, AG-H-45494, 1,3-Naphthalenedisulfonicacid,6,6'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-,barium salt (1:2) (9CI)

Molecular Formula:	C₃₄H₂₄Ba₂N₆O₁₆S₄	Molecular Weight:	1175.498960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: VZRCOASBFRZDMI-UHFFFAOYSA-J

85721-17-1

DIBARIUM BIS(ORTHOBORATO(3-))HEXACOSAOXONONAWOLFRAMATE(4-) (2 suppliers)

99548-93-3

DIBARIUM DIPHOSPHATE (1 supplier)

IUPAC Name: methyl N-[5-(methoxycarbonylamino)-3,3-dinitropentyl]carbamate | CAS Registry Number: 90770-87-9
Synonyms: NSC37537, AC1L5V6K, CTK3I8643, MolPort-001-913-937, NSC-37537, ZINC19227713, AKOS000567487, MCULE-6742613450, BAS 00077829, methyl N-[5-(methoxycarbonylamino)-3,3-dinitropentyl]carbamate, (5-Methoxycarbonylamino-3,3-dinitro-pentyl)-carbamic acid methyl ester, Carbamic acid, (3,3-dinitropentamethylene)di-, dimethyl ester (6CI,7CI)

Molecular Formula:	C₉H₁₆N₄O₈	Molecular Weight:	308.245340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UQXPZOFUYWYKRP-UHFFFAOYSA-N

90770-87-9

DIBARIUM DISCANDIUM PENTAOXIDE (1 supplier)

IUPAC Name: barium(2+);oxygen(2-);scandium(3+) | CAS Registry Number: 54723-39-6
Synonyms: Dibarium discandium pentaoxide, AC1O56OA, EINECS 259-307-5, barium(2+); oxygen(2-); scandium(3+)

Molecular Formula:	Ba₂O₅Sc₂	Molecular Weight:	444.562824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HXLULJVTOWUOAU-UHFFFAOYSA-N

54723-39-6

Dibarium oxobis(phosphato(3-)-O)titanate(2-) (1 supplier)

IUPAC Name: barium(2+);oxotitanium;phosphoric acid | CAS Registry Number: 39326-66-4
Synonyms: EINECS 254-415-9

Molecular Formula:	Ba₂H₆O₉P₂Ti+₄	Molecular Weight:	534.510764 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KSSPVSYLLHTPPB-UHFFFAOYSA-N

39326-66-4

DIBASIC ACID ESTER/ DIETHYLENETRIAMINE/ EPICHLOROHYDRIN (3 suppliers)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; dimethyl hexanedioate; dimethyl pentanedioate | CAS Registry Number: 68239-93-0
Synonyms: CID176359, Diethylenetriamine, dimethyl adipate, dimethyl glutarate, epichlorohydrin polymer, Hexanedioic acid, 1,6-dimethyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, 2-(chloromethyl)oxirane and 1,5-dimethyl pentanedioate, Hexanedioic acid, dimethyl ester, polymer with N-(2-aminoethyl)-1,2-ethanediamine, (chloromethyl)oxirane and dimethyl pentanedioate

Molecular Formula:	C₂₂H₄₄ClN₃O₉	Molecular Weight:	530.052460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: LDDZLOYSGOFGGX-UHFFFAOYSA-N

68239-93-0

Dibasic Acids (9 suppliers)

IUPAC Name: pentanedioic acid | CAS Registry Number: 68603-87-2
Synonyms: Pentanedioic acid, GLUTARIC ACID, Pentandioic acid, glutarate, Glutarsaeure, n-Pyrotartaric acid, 1,5-Pentanedioic acid, 1czc, 1,3-Propanedicarboxylic acid, WLN: QV3VQ, (C4-C6) Dibasic acids, G3407_ALDRICH, HSDB 5542, NSC9238, Carboxylic acids, di-, C4-6, NSC 9238, 49660_FLUKA, CHEBI:17859, EINECS 203-817-2, BRN 1209725

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N

68603-87-2

Dibasic Lead Phosphite (21 suppliers)

IUPAC Name: dioxido(oxo)phosphanium; lead(2+); oxolead | CAS Registry Number: 12141-20-7
Synonyms: Lead oxide phosphonate (Pb3O2(HPO3)), lead(2+) phosphonate - oxo-l2-plumbane (1:2)

Molecular Formula:	O₅PPb₃+	Molecular Weight:	732.570761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUIWTGZZFMFEKR-UHFFFAOYSA-M

12141-20-7

Dibasic Lead Phthalate (8 suppliers)

IUPAC Name: lead(2+);oxygen(2-);phthalate | CAS Registry Number: 69011-06-9
Synonyms: (Phthalato(2-))dioxotrilead, EINECS 273-688-5, 1,2-Benzenedicarboxylic acid, lead complex, EC 273-688-5, Lead, (1,2-benzenedicarboxylato(2-))dioxotri-

Molecular Formula:	C₈H₄O₆Pb₃	Molecular Weight:	817.713760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LCMZLEGVLPHFGA-UHFFFAOYSA-L

69011-06-9

Dibasic Lead Stearate (22 suppliers)

IUPAC Name: lead; octadecanoate | CAS Registry Number: 56189-09-4
Synonyms: Listab 51, Dibasic lead stearate, Lead stearate dibasic, Lead(4+) stearate, LEAD STEARATE, Dioxobis(stearato)dilead, Octadecanoic acid, lead complex, Lead, bis(octadecanoato)dioxodi-, Stearic acid, lead salt, dibasic, EINECS 231-740-4, EINECS 260-043-8, Octadecanoic acid, lead salt, dibasic, 52652-59-2, 7717-46-6, DBL, DSL

Molecular Formula:	C₁₈H₃₅O₂Pb-	Molecular Weight:	490.669300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONUFRYFLRFLSOM-UHFFFAOYSA-M

56189-09-4

DIBEFURIN (3 suppliers)

175448-33-6

DIBEHENYLDIMETHYLAMMONIUM METHOSULFATE (4 suppliers)

IUPAC Name: di(docosyl)-dimethylazanium;methyl sulfate | CAS Registry Number: 89004-51-3
Synonyms: UNII-P0N118ZWGX, P0N118ZWGX, Dibehenyldimonium methosulfate [INCI], Dibehenyldimonium methosulfate, SCHEMBL1547985

Molecular Formula:	C₄₇H₉₉NO₄S	Molecular Weight:	774.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUJJVADBDGTKJX-UHFFFAOYSA-M

89004-51-3

DIBEHENYLDIMONIUM CHLORIDE (4 suppliers)

IUPAC Name: di(docosyl)-dimethylazanium;chloride | CAS Registry Number: 26597-36-4
Synonyms: Kemamine Q 2802, Dibehenyldimonium chloride, UNII-EH33SD2XAF, Dibehenyldimethylammonium chloride, Didocosyldimethylammonium chloride, Dimethyldibehenylammonium chloride, Ammonium, didocosyldimethyl-, chloride, 1-Docosanaminium, N-docosyl-N,N-dimethyl-, chloride (1:1)

Molecular Formula:	C₄₆H₉₆ClN	Molecular Weight:	698.714140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKKVMDHHSINGTJ-UHFFFAOYSA-M

26597-36-4

Dibekacin (10 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 34493-98-6
Synonyms: dibekacin, Panamicin, Icacine, Dideoxykanamycin B, Spectrum_001398, Spectrum2_001528, Spectrum3_000960, Spectrum4_001074, Spectrum5_001613, 3',4'-Dideoxykanamycin B, KBioGR_001428, KBioSS_001878, SPBio_001316, CHEBI:37945, KBio2_001878, KBio2_004446, KBio2_007014, KBio3_002060, AIDS070753, AIDS-070753

Molecular Formula:	C₁₈H₃₇N₅O₈	Molecular Weight:	451.515080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: JJCQSGDBDPYCEO-XVZSLQNASA-N

34493-98-6

Dibekacin sulfate (9 suppliers)

Molecular Formula:	C₁₈H₃₉N₅O₁₂S	Molecular Weight:	549.593560 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: GXKUKBCVZHBTJW-USXQJGOZSA-N

58580-55-5

Dibemethine (11 suppliers)

IUPAC Name: N-benzyl-N-methyl-1-phenylmethanamine | CAS Registry Number: 102-05-6
Synonyms: Dibemethin, Revoxyl, Dibemethinum, Dibemetina, Dibenzylmethylamine, Methyldibenzylamine, N-Methyldibenzylamine, DBMA, N,N-Dibenzylmethylamine, N-methyl dibenzylamine, N-Methyl-N,N-dibenzylamine, Dibenzylamine, N-methyl-, Dibemethinum [INN-Latin], Dibemetina [INN-Spanish], UNII-67VKG5DY8W, Jsp000259, Dibenzylamine, N-methyl- (8CI), MolPort-002-476-106, N-Benzyl-N-methylphenylmethanamine, STK283922

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYZDCUGWXKHESN-UHFFFAOYSA-N

102-05-6

DIBENAMINE (7 suppliers)

IUPAC Name: N,N-dibenzyl-2-chloroethanamine | CAS Registry Number: 51-50-3
Synonyms: Sympatholytin, Dibenzylchlorethamine, Dibenzylchlorethylamine, Dibenzyl chlorethylamine, 2-Chloroethyldibenzylamine, Dibenzyl-2-chloroethylamine, Dibenzyl(2-chloroethyl)amine, N-(2-Chloroethyl)dibenzylamine, C16H18ClN, 2-(Dibenzylamino)ethyl chloride, N,N-Dibenzyl-2-chloroethylamine, Dibenzylamine, N-(2-chloroethyl)-, HSDB 2086, SKF 199, N,N-Dibenzyl-beta-chloroethylamine, STOCK1S-59865, CID5820, MolPort-001-792-189, BRN 2213696, PDSP1_001100

Molecular Formula:	C₁₆H₁₈ClN	Molecular Weight:	259.773820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSLWSSUWNCJILM-UHFFFAOYSA-N

51-50-3

Dibenil (1 supplier)

88528-10-3

DIBENZ(2,3:4,5)ACEPHENANTHRYLENO[9,10-B]OXIRENE-7,8-DIOL,5C,6A,7,8-TETRAHYDRO-,(5C-A,6A-A,7-SS,8-A)- (3 suppliers)

Synonyms: Sid 711134, CID134878, LS-60274, 3,4-Dihydroxy-1,2-epoxy 1,2,3,4-tetrahydrodibenzo(a,e)fluoranthene, 3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenzo(a,e)fluoranthene, Dibenz(2,3:4,5)acephenanthryleno(9,10-b)oxirene-7,8-diol, 5c,6a,7,8-tetrahydro-, (5c-alpha,6a-alpha,7-beta,8-alpha)-

Molecular Formula:	C₂₄H₁₆O₃	Molecular Weight:	352.382040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXERMJWUEOEVIA-UHFFFAOYSA-N

85057-67-6

Dibenz(5,6:7,8)anthra(1,2-b)oxirene-10,11-diol, 10,11,11a,12a-tetrahydro-, (10alpha,11beta,11aalpha,12aalpha)- (1 supplier)

Synonyms: AC1L4A37, (10alpha,11beta,11aalpha,12aalpha)-10,11,11a,12a-Tetrahydrodibenz(5,6:7,8)anthra(1,2-b)oxirene-10,11-diol

Molecular Formula:	C₂₂H₁₆O₃	Molecular Weight:	328.360640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDXOSOFNOOCLAD-MBDNFAEBSA-N

70951-82-5

Dibenz(a,e)aceanthrylene, 1,2,3,4-tetrahydro- (1 supplier)

Synonyms: CCRIS 6133, 1,2,3,4-Tetrahydrodibenz(a,e)aceanthrylene, 10,11,12,13-Tetrahydrodibenzo(a,e)fluoranthene, AC1L3XYZ, CTK2F5877, LS-60268, 1,2,3,4-tetrahydroindeno[1,2,3-gh]tetraphene

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BDQXCXLDSXGMHE-UHFFFAOYSA-N

60032-80-6

DIBENZ(A,E)ACEANTHRYLENE-3,4-DIOL,3,4-DIHYDRO- (3 suppliers)

Synonyms: 3,4-Dbfadd, CID133432, Dibenzo(a,e)fluoranthene-3,4-dihydrodiol, Dibenz(a,e)aceanthrylene-3,4-diol, 3,4-dihydro, Dibenz(a,e)aceanthrylene-3,4-diol, 3,4-dihydro-, 3,4-Dihydro-3,4-dihydroxydibenzo(a,e)fluoranthene

Molecular Formula:	C₂₄H₁₆O₂	Molecular Weight:	336.382640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSYBOJMAIWKJDW-UHFFFAOYSA-N

80279-98-7

Dibenz(A,H)Acridine (7 suppliers)

Synonyms: Dibenz(a,d)acridine, DIBENZ(A,H)ACRIDINE, 7-Azadibenz(a,h)anthracene, DB(a,h)AC, 1,2,5,6-Dibenzacridine, 1,2,5,6-Dibenzoacridine, 1,2,5,6-Dinaphthacridine, CCRIS 206, HSDB 4038, CID9183, BRN 0209261, ZINC03876020, LS-60276, Dibenz(a,h)acridine [Polycyclic aromatic compounds], Dibenz(a,h)acridine [Polycyclic aromatic hydrocarbons], 5-20-08-00657 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₁₃N	Molecular Weight:	279.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNCSIWAONQTVCF-UHFFFAOYSA-N

226-36-8

Dibenz(a,h)anthracen-1-ol (1 supplier)

IUPAC Name: naphtho[1,2-b]phenanthren-1-ol | CAS Registry Number: 4615-77-4
Synonyms: benzo[k]tetraphen-1-ol, AC1L3RV0, CTK1D7133, naphtho[1,2-b]phenanthren-1-ol

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYQAGIAAIJMPQS-UHFFFAOYSA-N

4615-77-4

dibenz(a,h)anthracen-3-ol (1 supplier)

IUPAC Name: naphtho[1,2-b]phenanthren-3-ol | CAS Registry Number: 1421-80-3
Synonyms: Dibenz(a,h)anthracen-3-ol, Dibenz[a,h]anthracen-3-ol, Benzo[k]tetraphen-3-ol, AC1L4VJP, AC1Q7BF7, 3-Hydroxydibenz(a,h)anthracene, 3-hydroxydibenzo[a,h]anthracene, DTXSID20931342, naphtho[1,2-b]phenanthren-3-ol

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDIDAMUPHMYPTC-UHFFFAOYSA-N

1421-80-3

dibenz(a,h)anthracen-4-ol (3 suppliers)

IUPAC Name: naphtho[1,2-b]phenanthren-4-ol | CAS Registry Number: 1421-81-4
Synonyms: Dibenz(a,h)anthracen-4-ol, Benzo[k]tetraphen-4-ol, Dibenz[a,h]anthracen-4-ol, AC1L4VJS, AC1Q7AX0, 4-Hydroxydibenz(a,h)anthracene, CTK8D9016, DTXSID80931343, naphtho[1,2-b]phenanthren-4-ol

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXFMWILETFEUHH-UHFFFAOYSA-N

1421-81-4

DIBENZ(A,H)ANTHRACEN-7-OL (3 suppliers)

IUPAC Name: naphtho[1,2-b]phenanthren-14-ol | CAS Registry Number: 63041-68-9
Synonyms: Dibenz(a,h)anthracen-7-ol, CID148988

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WEWYKLLGYQXFFJ-UHFFFAOYSA-N

63041-68-9

DIBENZ(A,H)ANTHRACENE 5,6-OXIDE (3 suppliers)

Synonyms: DBA-5,6-epoxide, CCRIS 936, Dibenz(a,h)anthracene 5,6 oxide, Dibenz(a,h)anthracene 5,6-oxide, Dibenz(a,h)anthracene-5,6-oxide, Dibenz(a,h)anthracene 5,6-epoxide, Dibenz(a,h)anthracene-5,6-epoxide, CID15012, BRN 1255733, 5,6-Epoxy-5,6-dihydrodibenz(a,h)anthracene, LS-60328, Dibenz(a,h)anthracene, 5,6-dihydro-5,6-epoxy-, 5-17-02-00551 (Beilstein Handbook Reference), DIBENZ(a,h)ANTHRACENE, 5,6-EPOXY-5,6-DIHYDRO-

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMMYSZBPSFQXDL-UHFFFAOYSA-N

1421-85-8

DIBENZ(A,H)ANTHRACENE,5,6-DIHYDRO- (4 suppliers)

IUPAC Name: 12,13-dihydronaphtho[1,2-b]phenanthrene | CAS Registry Number: 153-34-4
Synonyms: 5,6-Dihydrodibenzanthracene, 5,6-Dihydrodibenz(a,h)anthracene, CID9057, 5,6-Dihydrodibenz[a,h]anthracene, BRN 2117970, Dibenz[a,h]anthracene, 5,6-dihydro-, DIBENZ(a,h)ANTHRACENE, 5,6-DIHYDRO-, LS-60315

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGVKCCJKUPLUIW-UHFFFAOYSA-N

153-34-4

DIBENZ(A,H)ANTHRACENE,7-FLUORO- (2 suppliers)

IUPAC Name: 14-fluoronaphtho[1,2-b]phenanthrene | CAS Registry Number: 63348-49-2
Synonyms: Dibenz(a,h)anthracene, 7-fluoro-, CID6454593

Molecular Formula:	C₂₂H₁₃F	Molecular Weight:	296.337023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMXXKQQAUPRJOU-UHFFFAOYSA-N

63348-49-2

Dibenz(a,h)anthracene-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2beta,3alpha,4beta)- (1 supplier)

IUPAC Name: 1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol | CAS Registry Number: 79082-60-3
Synonyms: AC1L4I59, 79036-79-6, 1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol, Dibenz(a,h)anthracene-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1R,2S,3R,4S)-1,2,3,4-tetrahydrobenzo[k]tetraphene-1,2,3,4-tetrol, (1R,2S,3S,4R)-1,2,3,4-tetrahydrobenzo[k]tetraphene-1,2,3,4-tetrol, 79356-05-1

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WZASWRYOBUPNGZ-UHFFFAOYSA-N

79082-60-3

DIBENZ(A,H)ANTHRACENE-3,4-DIOL (3 suppliers)

IUPAC Name: (3R,4R)-3,4-dihydronaphtho[1,2-b]phenanthrene-3,4-diol | CAS Registry Number: 66267-19-4
Synonyms: trans-Dba-3,4-dihydrodiol, CCRIS 5181, CCRIS 8203, CID47887, BRN 4703849, trans-Dibenz(a,h)anthracene-3,4-dihydrodiol, LS-60319, trans-3,4-Dihydro-3,4-dihydroxydibenz(a,h)anthracene, trans-3,4-Dihydroxy-3,4-dihydrodibenz(a,h)anthracene, Dibenz(a,h)anthracene-3,4-diol, 3,4-dihydro-, trans-, DIBENZ(a,h)ANTHRACENE, 3,4-DIHYDRO-3,4-DIHYDROXY-, (E)-, 74634-56-3

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.361240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DKAAILWGWGVYES-FGZHOGPDSA-N

66267-19-4

DIBENZ(A,H)ANTHRACENE-3,4-DIOL 1,2-OXIDE (3 suppliers)

Synonyms: DBADE, Dba 3,4-diol 1,2-oxide, CID119527, DB(a,h)A-3,4-Diol 1,2-oxide, Dibenz(a,h)anthracene-3,4-diol 1,2-oxide, Dibenz(a,h)anthracene-3,4-diol-1,2-epoxide, anti-Dibenz(a,h)anthracene-3,4-dihydrodiol-1,2-oxide, anti-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(a,h)anthracene, (1aalpha,2beta,3alpha,13calpha)-1a,2,3,13c-tetrahydro-naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro-, (1aalpha,2beta,3alpha,13calpha)-

Molecular Formula:	C₂₂H₁₆O₃	Molecular Weight:	328.360640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRZSCFUXPBRQLT-MBDNFAEBSA-N

70951-81-4

Dibenz(a,h)anthracene-3,4-dione (1 supplier)

IUPAC Name: naphtho[5,6-b]phenanthrene-3,4-dione | CAS Registry Number: 70644-35-8
Synonyms: AC1L4EGA, CTK2I0263, naphtho[5,6-b]phenanthrene-3,4-dione

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOFCMZZEQNDMOT-UHFFFAOYSA-N

70644-35-8

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