1,5-di-tert-butyl-2,4-dimethoxy-benzene,1,5-DI-TERT-BUTYL-2-METHOXY-4-METHYL-BENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

83751 to 83800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-di-tert-butyl-2,4-dimethoxy-benzene (0 suppliers)

IUPAC Name: 1,5-ditert-butyl-2,4-dimethoxybenzene | CAS Registry Number: 15910-53-9
Synonyms: SCHEMBL92809, HGRGBKBPFHHYMX-UHFFFAOYSA-N, 1,5-di-tert-butyl-2,4-dimethoxybenzene, 4,6-Di-tert-butyl-1,3-dimethoxybenzene

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGRGBKBPFHHYMX-UHFFFAOYSA-N

15910-53-9

1,5-DI-TERT-BUTYL-2-METHOXY-4-METHYL-BENZENE (1 supplier)

1,5-di-tert-butyl-3-bromo-2-(pentyloxy)benzene (0 suppliers)

IUPAC Name: 1-bromo-3,5-ditert-butyl-2-pentoxybenzene | CAS Registry Number: 245434-21-3
Synonyms: SCHEMBL6472679, MFCD18917870, ZINC95915482, DA-30174, 1-bromo-3,5-di-tert-butyl-2-(pentyloxy)benzene

Molecular Formula:	C₁₉H₃₁BrO	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMCVMFBRECWSKF-UHFFFAOYSA-N

245434-21-3

1,5-di-tert-butyl-3-bromo-2-butoxybenzene (0 suppliers)

IUPAC Name: 1-bromo-2-butoxy-3,5-ditert-butylbenzene | CAS Registry Number: 245435-11-4
Synonyms: SCHEMBL6473245, ZINC95915473

Molecular Formula:	C₁₈H₂₉BrO	Molecular Weight:	341.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTJQBMXBJACZND-UHFFFAOYSA-N

245435-11-4

1,5-di-tert-butyl-3-bromo-2-propoxybenzene (0 suppliers)

IUPAC Name: 1-bromo-3,5-ditert-butyl-2-propoxybenzene | CAS Registry Number: 245435-08-9
Synonyms: SCHEMBL4853420, OFCBSPVMPWHSKK-UHFFFAOYSA-N, ZINC95915471, 1-Bromo-3,5-di-tert-butyl-2-propoxy-benzene

Molecular Formula:	C₁₇H₂₇BrO	Molecular Weight:	327.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFCBSPVMPWHSKK-UHFFFAOYSA-N

245435-08-9

1,5-Diacetoxy-9,10-anthraquinone (2 suppliers)

IUPAC Name: (5-acetyloxy-9,10-dioxoanthracen-1-yl) acetate | CAS Registry Number: 1747-93-9
Synonyms: AGN-PC-0NJQC6, AGN-PC-0O78IQ, CTK8H2685, 9,10-Anthracenedione, 1,5-bis(acetyloxy)-, Poly[4,8-bis(acetyloxy)-9,10-dihydro-9,10-dioxo-1,5-anthracenediyl], 202812-31-5

Molecular Formula:	C₁₈H₁₂O₆	Molecular Weight:	324.284280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNTZMAJXARTEEN-UHFFFAOYSA-N

1747-93-9

1,5-Diacetoxypentane (15 suppliers)

IUPAC Name: 5-acetyloxypentyl acetate | CAS Registry Number: 6963-44-6
Synonyms: Pentamethylene acetate, 1,5-Pentanediol diacetate, 1,5-Pentanediol, diacetate, Pentane-1,5-diyl diacetate, CID81414, NSC53781, EINECS 230-161-4, NSC 53781, SBB007746, ZINC01684713, FR-0245, AI3-06263

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIJBVCVBCQOWMM-UHFFFAOYSA-N

6963-44-6

1,5-diacetyl-1,3,5-triazinane-2,4-dione (7 suppliers)

IUPAC Name: 1,5-diacetyl-1,3,5-triazinane-2,4-dione | CAS Registry Number: 86320-44-7
Synonyms: 1,3,5-Triazine-2,4(1H,3H)-dione, 1,5-diacetyldihydro-, AC1L4KVJ, SureCN60825, CTK3F0262

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.164060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYPVKWMHGFMDPD-UHFFFAOYSA-N

86320-44-7

1,5-DIACETYL-3,7-BIS(3-CHLOROPROPANOYL)-1,3,5,7-TETRAAZOCANE (2 suppliers)

IUPAC Name: 3-chloro-1-[3,7-diacetyl-5-(3-chloropropanoyl)-1,3,5,7-tetrazocan-1-yl]propan-1-one | CAS Registry Number: 92531-04-9
Synonyms: 1,5-Diacetyl-3,7-bis(3-chloropropanoyl)-1,3,5,7-tetraazocane, BAS 00337697, AC1LBJ4S, STOCK1S-16378, CTK5H1360, MolPort-001-925-529, STK833014, ZINC02311440, AKOS000506451, AG-H-79132, MCULE-9124359804, 1,5-Diacetyl-3,7-bis(3-chloropropionyl)-octahydro-1,3,5,7-tetraazocine, 1,1'-(3,7-diacetyl-1,3,5,7-tetrazocane-1,5-diyl)bis(3-chloropropan-1-one), 3-chloro-1-[3,7-diacetyl-5-(3-chloropropanoyl)-1,3,5,7-tetrazocan-1-yl]propan-1-one

Molecular Formula:	C₁₄H₂₂Cl₂N₄O₄	Molecular Weight:	381.254880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHTQZYAOOMCQKS-UHFFFAOYSA-N

92531-04-9

1,5-Diacetylindoline (9 suppliers)

IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)ethanone | CAS Registry Number: 16078-35-6
Synonyms: 1-(1-acetyl-2,3-dihydroindol-5-yl)ethanone, ZINC01508038, AC1MM5WF, SureCN868561, 593273_ALDRICH, MolPort-001-788-850, AKOS015898088, MCULE-5296952688, 1-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanone, A810183, I10-1480

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDTZNSOMVMYKHA-UHFFFAOYSA-N

16078-35-6

1,5-DIACETYLNAPHTHALENE (8 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1H-imidazole | CAS Registry Number: 35345-09-6
Synonyms: 2-(4-chlorophenyl)-5-methyl-1h-imidazole, NSC122446, AC1L5HVT, AC1Q3R7D, SCHEMBL13680573, CTK4H4322, ZINC13285045, AKOS006313367, AKOS013464542, NSC-122446, HE142149, 1H-Imidazole,2-(4-chlorophenyl)-5-methyl-

Molecular Formula:	C₁₀H₉ClN₂	Molecular Weight:	192.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PALVXRUKMAHOPW-UHFFFAOYSA-N

35345-09-6

1,5-DIACETYLOCTAHYDRO-3-NITRO-7-NITROSO-1,3,5,7-TETRAZOCINE (5 suppliers)

IUPAC Name: 1-(5-acetyl-3-nitro-7-nitroso-1,3,5,7-tetrazocan-1-yl)ethanone | CAS Registry Number: 50850-27-6
Synonyms: EINECS 256-800-7, CID6452269, 1,5-Diacetyloctahydro-3-nitro-7-nitroso-1,3,5,7-tetrazocine

Molecular Formula:	C₈H₁₄N₆O₅	Molecular Weight:	274.233960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XEXPATDVDFKQOM-UHFFFAOYSA-N

50850-27-6

1,5-DIAMIDINOBIURET (4 suppliers)

IUPAC Name: 1-(diaminomethylidene)-3-(diaminomethylidenecarbamoyl)urea | CAS Registry Number: 86902-94-5
Synonyms: 1,5-Diamidinobiuret, EINECS 289-286-8, AGN-PC-00IZNZ, CTK5F7369, AG-H-50384, 1-(diaminomethylidene)-3-(diaminomethylidenecarbamoyl)urea

Molecular Formula:	C₄H₉N₇O₂	Molecular Weight:	187.159960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: VDBAMTUNZNBVLQ-UHFFFAOYSA-N

86902-94-5

1,5-Diamidinopentane (6 suppliers)

IUPAC Name: heptanediimidamide | CAS Registry Number: 167276-67-7
Synonyms: Heptanediimidamide, AmbTiD33124, CHEBI:269465, MolPort-000-003-132, CID4612841, N-[7-(2-Cyano-ethylamino)-heptyl]-guanidine, D33124

Molecular Formula:	C₇H₁₆N₄	Molecular Weight:	156.228740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BDXJXNZKZVXYJA-UHFFFAOYSA-N

167276-67-7

1,5-DIAMIDOXIMOPENTANE (1 supplier)

1,5-Diamino Naphthalene (34 suppliers)

IUPAC Name: naphthalene-1,5-diamine | CAS Registry Number: 2243-62-1
Synonyms: 1,5-Diaminonaphthalene, 1,5-NAPHTHALENEDIAMINE, 1,5-Naphthylenediamine, 1,5-Napthalenediamine, naphthalene-1,5-diamine, CCRIS 422, NCI-C03021, WLN: L66J BZ GZ, D21200_ALDRICH, HSDB 4118, 33165_FLUKA, EINECS 218-817-8, NSC 401110, BRN 0907947, NSC401110, ZINC00154653, LS-1023, NCGC00091284-01, NCGC00091284-02, 4-13-00-00340 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQSABULTKYLFEV-UHFFFAOYSA-N

2243-62-1

1,5-diamino-2,4,6,8-tetrabromoanthracene-9,10-dione (5 suppliers)

IUPAC Name: 1,5-diamino-2,4,6,8-tetrabromoanthracene-9,10-dione | CAS Registry Number: 81-56-1
Synonyms: 1,5-Diamino-2,4,6,8-tetrabromoanthraquinone, SureCN5565610, AC1L25H0, CTK5E8908, EINECS 201-361-9, AG-H-27369

Molecular Formula:	C₁₄H₆Br₄N₂O₂	Molecular Weight:	553.825640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KNOYUKKOVLJJRM-UHFFFAOYSA-N

81-56-1

1,5-DIAMINO-2-(3,4-DIHYDROXYPHENYL)-4,8-DIHYDROXYANTHRAQUINONE (5 suppliers)

IUPAC Name: 1,5-diamino-2-(3,4-dihydroxyphenyl)-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 84100-90-3
Synonyms: EINECS 282-169-2, 1,5-Diamino-2-(3,4-dihydroxyphenyl)-4,8-dihydroxyanthraquinone

Molecular Formula:	C₂₀H₁₄N₂O₆	Molecular Weight:	378.334960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PZFWXFIOPGAEJT-UHFFFAOYSA-N

84100-90-3

1,5-DIAMINO-2-(4-ETHOXYPHENYL)-4,8-DIHYDROXYANTHRAQUINONE (4 suppliers)

IUPAC Name: 1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 71799-75-2
Synonyms: AG-G-81896, 1,5-Diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthraquinone, 9,10-Anthracenedione, 1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxy-, EINECS 276-034-7, AC1L59HF, CTK5D5078, 1,5-Diamino-4,8-dihydroxy-2-(4-ethoxyphenyl)anthraquinone, 1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthracene-9,10-dione, Anthraquinone,1,5-diamino-2-(p-ethoxyphenyl)-4,8-dihydroxy- (7CI), 9,10-Anthracenedione,1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxy-

Molecular Formula:	C₂₂H₁₈N₂O₅	Molecular Weight:	390.388720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PXJLVHHFOHMDIF-UHFFFAOYSA-N

71799-75-2

1,5-DIAMINO-2-[4-(2-ETHOXYETHOXY)PHENYL]-4,8-DIHYDROXYANTHRAQUINONE (5 suppliers)

IUPAC Name: 1,5-diamino-2-[4-(2-ethoxyethoxy)phenyl]-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 81419-36-5
Synonyms: EINECS 279-758-1, 1,5-Diamino-2-(4-(2-ethoxyethoxy)phenyl)-4,8-dihydroxyanthraquinone

Molecular Formula:	C₂₄H₂₂N₂O₆	Molecular Weight:	434.441280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IHFFAAMKORYJQC-UHFFFAOYSA-N

81419-36-5

1,5-diamino-2-[4-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenyl]-4,8-dihydroxyanthraquinone (4 suppliers)

IUPAC Name: 1,5-diamino-2-[4-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenyl]-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 94160-37-9
Synonyms: 1,5-DIAMINO-2-[4-[[4-(DIBUTYLAMINO)-6-FLUORO-1,3,5-TRIAZIN-2-YL]OXY]PHENYL]-4,8-DIHYDROXYANTHRAQUINONE, 1,5-Diamino-2-(4-((4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl)oxy)phenyl)-4,8-dihydroxyanthraquinone, CTK5H5519, EINECS 303-321-7, AG-H-87870

Molecular Formula:	C₃₁H₃₁FN₆O₅	Molecular Weight:	586.613443 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: QHZWNQUCVXXIES-UHFFFAOYSA-N

94160-37-9

1,5-DIAMINO-2-BROMO-4,8-DIHYDROXY-ANTHRACENE-9,10-DIONE (4 suppliers)

IUPAC Name: 1,5-diamino-2-bromo-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 73468-51-6
Synonyms: Palanil Blue R, Duranol Blue TR, Sumikaron Blue R, Disperse Blue PE, Latyl Blue BCN, Resolin Blue FBL, Samaron Blue FBL, Disperse Blue 56, Disperse Blue 59, Disperse Blue 71, Tersetile Blue RBL, Dispersol Blue B-R, Resolin Blue I-FBL, Sumikaron Blue E-BL, Modr Ostacetova LR, Disperse blue polyether, Sumikaron Blue E-FBL, Disperse Blue Polyester, Disperse Polyester Blue, Polyester Disperse Blue

Molecular Formula:	C₁₄H₉BrN₂O₄	Molecular Weight:	349.136260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HZUBBVGKQQJUME-UHFFFAOYSA-N

73468-51-6

1,5-Diamino-2-chloro-4,8-dihydroxy-9,10-anthracenedione (1 supplier)

25356-27-8

1,5-diamino-2-methylanthraquinone (1 supplier)

IUPAC Name: 1,5-diamino-2-methylanthracene-9,10-dione | CAS Registry Number: 10146-54-0
Synonyms: 1,5-Diamino-2-methylanthraquinone, 1,5-diamino-2-methylanthracene-9,10-dione, AC1L4XDC, AC1Q6JG2, CTK3J9811, KST-1A9811, AR-1B8083, AG-J-60149, Anthraquinone, 1,5-diamino-2-methyl-, 9,10-Anthracenedione,1,5-diamino-2-methyl-, Anthraquinone,1,5-diamino-2-methyl- (7CI,8CI); 1,5-Diamino-2-methyl-9,10-anthracenedione

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTVYYBIBBCUYAJ-UHFFFAOYSA-N

10146-54-0

1,5-Diamino-2-Methylpentane (13 suppliers)

IUPAC Name: 2-methylpentane-1,5-diamine | CAS Registry Number: 15520-10-2
Synonyms: Dytek A, 2-Methylpentanediamine, 2-Methyl-1,5-pentanediamine, 2-Methylpentamethylenediamine, 2-Methylpentane-1,5-diamine, 1,5-Pentanediamine, 2-methyl-, 1,5-Diamino-2-methylpentane, 2-Methyl-1,5-diaminopentane, 2-Methylpentamethylene diamine, 329665_ALDRICH, EINECS 239-556-6, MolPort-001-793-034, CID85862, BRN 1732701, LS-101608, LT02649151, M0205, 3-04-00-00609 (Beilstein Handbook Reference), 122303-44-0

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZUHIOJYCPIVLQ-UHFFFAOYSA-N

15520-10-2

1,5-Diamino-3-methylpentane (4 suppliers)

IUPAC Name: 3-methylpentane-1,5-diamine | CAS Registry Number: 123952-70-5
Synonyms: 1,5-Pentanediamine, 3-methyl-, ACMC-1CEP2, AGN-PC-002FYB, CTK0F7276, 1,5-DIAMINO-3-METHYLPENTANE, AKOS006312179, AG-D-51466

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJSUFIIJYXMJQO-UHFFFAOYSA-N

123952-70-5

1,5-Diamino-3-oxapentane (15 suppliers)

IUPAC Name: 2-(2-aminoethoxy)ethanamine | CAS Registry Number: 2752-17-2
Synonyms: Ethanamine, 2,2'-oxybis-, 2,2'-Oxydi(ethylamine), 2-(2-Aminoethoxy)ethylamine, EINECS 220-395-5, CID75982

Molecular Formula:	C₄H₁₂N₂O	Molecular Weight:	104.150880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXVUZYLYWKWJIM-UHFFFAOYSA-N

2752-17-2

1,5-DIAMINO-3-PHENYL-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 3-phenyl-1,2,4-triazole-1,5-diamine | CAS Registry Number: 4923-03-9
Synonyms: BRN 2970967, CID199771, 1,5-Diamino-3-phenyl-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1,5-diamino-3-phenyl-, 1H-1,2,4-Triazole-1,5-diamine, 3-phenyl-, LS-155917

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMQVYMMYAWYAJK-UHFFFAOYSA-N

4923-03-9

1,5-DIAMINO-4,8-DIHYDROXY(P-HYDROXYPHENYL)ANTHRAQUINONE (4 suppliers)

IUPAC Name: 1,5-diamino-4,8-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione | CAS Registry Number: 31529-83-6
Synonyms: C.I. Disperse Blue 35, Disperse Blue 35, 12222-75-2, 13716-91-1, 1,5-Diamino-4,8-dihydroxy(4-hydroxyphenyl)anthraquinone, AC1L35XU, SCHEMBL8639094, CTK4C0674, EINECS 237-269-0, EINECS 250-684-1, 1,5-diamino-4,8-dihydroxy anthraquinone, LS-193388, TR-003572, 1,5-Diamino-4,8-dihydroxy(p-hydroxyphenyl)anthraquinone, 1,5-Diamino-4,8-dihydroxy-2-(4-hydroxyphenyl)anthraquinone, 1,5-diamino-4,8-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione, 9,10-Anthracenedione,1,5-diamino-4,8-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₂₀H₁₄N₂O₅	Molecular Weight:	362.335560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OXLITIGRBOEDEZ-UHFFFAOYSA-N

31529-83-6

1,5-DIAMINO-4,8-DIHYDROXY-2-(4-HYDROXYPHENYL)ANTHRAQUINONE (4 suppliers)

IUPAC Name: 1,5-diamino-4,8-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione | CAS Registry Number: 13716-91-1
Synonyms: Disperse Blue 35, C.I. Disperse Blue 35, CID83683, EINECS 237-269-0, EINECS 250-684-1, LS-193388, 1,5-Diamino-4,8-dihydroxy(4-hydroxyphenyl)anthraquinone, 1,5-Diamino-4,8-dihydroxy(p-hydroxyphenyl)anthraquinone, 1,5-Diamino-4,8-dihydroxy-2-(4-hydroxyphenyl)anthraquinone, 9,10-Anthracenedione, 1,5-diamino-4,8-dihydroxy(4-hydroxyphenyl)-, 12222-75-2, 31529-83-6

Molecular Formula:	C₂₀H₁₄N₂O₅	Molecular Weight:	362.335560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OXLITIGRBOEDEZ-UHFFFAOYSA-N

13716-91-1

1,5-diamino-4,8-dihydroxy-2-(4-methoxyphenyl)anthracene-9,10-dione (6 suppliers)

IUPAC Name: 1,5-diamino-4,8-dihydroxy-2-(4-methoxyphenyl)anthracene-9,10-dione | CAS Registry Number: 13698-89-0
Synonyms: 1,5-Diamino-4,8-dihydroxy(4-methoxyphenyl)anthraquinone, NSC336253, AC1L35WL, SureCN11077559, CTK4C0574, EINECS 237-221-9, EINECS 250-547-6, AG-D-75312, NSC-336253, 1,5-Diamino-4,8-dihydroxy(p-methoxyphenyl)anthraquinone, 1,5-Diamino-4,8-dihydroxy-2-(4-methoxyphenyl)anthraquinone, 9,10-Anthracenedione, 1,5-diamino-4,8-dihydroxy(4-methoxyphenyl)-, 9,10-Anthracenedione,1,5-diamino-4,8-dihydroxy-2-(4-methoxyphenyl)-, 31288-44-5, Anthraquinone,1,5-diamino-4,8-dihydroxy-2-(p-methoxyphenyl)- (7CI,8CI); 4,8-Diamino-1,5-dihydroxy-3-(4-methoxyphenyl)anthraquinone;NSC 336253

Molecular Formula:	C₂₁H₁₆N₂O₅	Molecular Weight:	376.362140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XDWMUDQKNPIWDS-UHFFFAOYSA-N

13698-89-0

1,5-DIAMINO-4,8-DIHYDROXY-3-(4-ETHOXYPHENYL)ANTHRAQUINONE (2 suppliers)

IUPAC Name: 4,8-diamino-2-(4-ethoxyphenyl)-1,5-dihydroxyanthracene-9,10-dione | CAS Registry Number: 15332-55-5
Synonyms: 1,5-Diamino-4,8-dihydroxy-3-(4-ethoxyphenyl)anthraquinone, 15114-15-5, 4,8-diamino-2-(4-ethoxyphenyl)-1,5-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 4,8-diamino-2-(4-ethoxyphenyl)-1,5-dihydroxy-, EINECS 239-167-1, SureCN11757433, AC1L387G, AC1Q6J64, CTK8D7845, KST-1B0652, AR-1B8086, 4,8-Diamino-2-(4-ethoxyphenyl)-1,5-dihydroxyanthraquinone

Molecular Formula:	C₂₂H₁₈N₂O₅	Molecular Weight:	390.388720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YYBSEGBOVVQCAU-UHFFFAOYSA-N

15332-55-5

1,5-Diamino-4,8-Dihydroxyanthraquinone (20 suppliers)

IUPAC Name: 1,5-diamino-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 145-49-3
Synonyms: Diaminoanthrarufin, 4,8-Diaminoanthrarufin, 1,5-Diaminoanthrarufin, Anthrarufin, 4,8-diamino-, CCRIS 5599, NSC3244, NSC 3244, EINECS 205-655-8, 1,5-Diamino-4,8-dihydroxyanthraquinone, 1,5-Dihydroxy-4,8-diaminoanthraquinone, 4,8-Diamino-1,5-dihydroxyanthraquinone, AIDS014666, NSC 144052, AIDS-014666, BRN 2222219, EINECS 257-880-6, Anthraquinone, 1,5-diamino-4,8-dihydroxy-, NSC144052, ZINC03878180, leuco-1,5-Diamino-4,8-dihydroxyanthraquinone

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HSYLKWSCFRLSKB-UHFFFAOYSA-N

145-49-3

1,5-diamino-4-(1,3-benzothiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one (2 suppliers)

1,5-Diamino-4-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-pyrrol-3-one (5 suppliers)

IUPAC Name: 1-amino-4-(1,3-benzothiazol-2-yl)-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 610278-85-8
Synonyms: 1,5-diamino-4-(1,3-benzothiazol-2-yl)-2,3-dihydro-1H-pyrrol-3-one, 1,5-diamino-4-(1,3-benzothiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one, CTK7H4317, 1,5-diamino-4-(benzo[d]thiazol-2-yl)-1H-pyrrol-3(2H)-one, ZINC3259408, BBL010403, STK629591, STK716441, AKOS000123047, AKOS005562308, ZINC102733477, MCULE-7850557468, NE22788, VS-02478, BB 0221445, ST51063389, EN300-14009, SR-01000035526, 1,2-diamino-3-benzothiazol-2-yl-2-pyrrolin-4-one, SR-01000035526-1

Molecular Formula:	C₁₁H₁₀N₄OS	Molecular Weight:	246.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZAQRLKZCTCBYPC-UHFFFAOYSA-N

610278-85-8

1,5-Diamino-4-(1H-benzo[d]imidazol-2-yl)-1H-pyrrol-3(2H)-one (4 suppliers)

IUPAC Name: 1-amino-4-(1H-benzimidazol-2-yl)-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 885457-79-4
Synonyms: 1,5-Diamino-4-(1H-benzoimidazol-2-yl)-1,2-dihydro-pyrrol-3-one, 1,5-diamino-4-(1H-1,3-benzodiazol-2-yl)-2,3-dihydro-1H-pyrrol-3-one, 1,5-diamino-4-(1H-benzo[d]imidazol-2-yl)-1H-pyrrol-3(2H)-one, 1,5-diamino-4-(1H-benzimidazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one, CTK7E9672, ZINC3885536, BBL030593, MFCD06660598, STK617829, STK656786, AKOS000122204, AKOS005551989, ZINC102716895, MCULE-5611023937, NE33174, VS-09911, BB 0222320, ST50812049, EN300-02549, 1,2-diamino-3-benzimidazol-2-yl-2-pyrrolin-4-one

Molecular Formula:	C₁₁H₁₁N₅O	Molecular Weight:	229.240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YSXXXPGIHIHKAD-UHFFFAOYSA-N

885457-79-4

1,5-Diamino-4-(1H-benzoimidazol-2-yl)-1,2-_x0001_dihydro-pyrrol-3-one (1 supplier)

1,5-Diamino-4-(1H-benzoimidazol-2-yl)-1,2-dihydro-pyrrol-3-one (1 supplier)

1,5-Diamino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1H-pyrrol-3(2H)-one (2 suppliers)

IUPAC Name: 1,5-diamino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one | CAS Registry Number: 1017420-24-4
Synonyms: ZINC11765320, AKOS022205113

Molecular Formula:	C₁₅H₁₆N₄O₃S	Molecular Weight:	332.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MHHRQEVKSFSWQH-UHFFFAOYSA-N

1017420-24-4

1,5-Diamino-4-(4-(p-tolyl)thiazol-2-yl)-1,2-dihydro-3h-pyrrol-3-one (3 suppliers)

IUPAC Name: 1-amino-5-imino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-ol | CAS Registry Number: 327103-33-3
Synonyms: 1,5-diamino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one, 1-amino-5-imino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-ol, 1,5-diamino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-pyrrol-3-one, Oprea1_395136, HMS1766M06, ZINC3195973, AKOS000123035, CS-0348936, EN300-14012, AB00709660-01, SR-01000029420, SR-01000029420-1, Z56793320

Molecular Formula:	C₁₄H₁₄N₄OS	Molecular Weight:	286.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HJFGWZPSPJFZRX-UHFFFAOYSA-N

327103-33-3

1,5-DIAMINO-4-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-1,2-DIHYDRO-3H-PYRROL-3-ONE (1 supplier)

1,5-Diamino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-pyrrol-3-one (2 suppliers)

IUPAC Name: 1-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-imino-2H-pyrrol-3-ol | CAS Registry Number: 610278-86-9
Synonyms: EN300-14010, 1,5-diamino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one, CTK6G9758, ZINC4207228, EiM17-06722, AKOS000123034

Molecular Formula:	C₁₃H₁₁ClN₄OS	Molecular Weight:	306.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NYVKNNQAXVGSJU-UHFFFAOYSA-N

610278-86-9

1,5-Diamino-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3h-pyrrol+ (2 suppliers)

IUPAC Name: (3Z)-3-[4-(4-fluorophenyl)-3H-1,3-thiazol-2-ylidene]-2-iminopyrrolidin-1-amine | CAS Registry Number: 885524-40-3
Synonyms: 1,5-DIAMINO-4-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]-1,2-DIHYDRO-3H-PYRROL+

Molecular Formula:	C₁₃H₁₃FN₄S	Molecular Weight:	276.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NAHPPFQHEUZZCD-JMXJZONZSA-N

885524-40-3

1,5-DIAMINO-4-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]-1,2-DIHYDRO-3H-PYRROL-3-ONE (1 supplier)

1,5-diamino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one (3 suppliers)

1,5-DIAMINO-4-CYANOIMIDAZOLE (8 suppliers)

IUPAC Name: 1,5-diaminoimidazole-4-carbonitrile | CAS Registry Number: 141563-06-6
Synonyms: 1,5-diamino-1H-imidazole-4-carbonitrile, 1H-Imidazole-4-carbonitrile,1,5-diamino-, ACMC-1BZGW, CTK4C2682, MolPort-000-635-774, ZINC05020384, AKOS006239044, AG-D-82696, MCULE-5504721937, AK-59282, KB-151025, ST50492555, EN300-81564, I14-42539, 1,5-diamino-1H-imidazole-4-carbonitrile;1,5-diamino-4-cyanoimidazole;1H-imidazole-4-carbonitrile, 1,5-diamino-;1H-imidazole-4-carbonitrile, 1,5-diamino-;

Molecular Formula:	C₄H₅N₅	Molecular Weight:	123.116000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICCPRBNZPFLELO-UHFFFAOYSA-N

141563-06-6

1,5-DIAMINO-4-HYDROXY-8-(METHYLAMINO)ANTHRAQUINONE (5 suppliers)

IUPAC Name: 1,5-diamino-4-hydroxy-8-(methylamino)anthracene-9,10-dione | CAS Registry Number: 94086-86-9
Synonyms: EINECS 301-877-5, 1,5-Diamino-4-hydroxy-8-(methylamino)anthraquinone

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.282020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GILFHASBSONWCJ-UHFFFAOYSA-N

94086-86-9

1,5-DIAMINO-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2-SULFONIC ACID (4 suppliers)

IUPAC Name: 1,5-diamino-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 85153-44-2
Synonyms: STK367472, 1,5-diamino-9,10-dioxoanthracene-2-sulfonic acid, AC1MI9KB, CTK3F0106, MolPort-002-320-663, 1,5-Diamino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid, EINECS 285-825-6, AKOS005443897, AG-H-42098, MCULE-7447991533, ST50873829, 2-Anthraquinonesulfonicacid, 1,5-diamino- (6CI), 1,5-diamino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid, 2-Anthracenesulfonicacid, 1,5-diamino-9,10-dihydro-9,10-dioxo-

Molecular Formula:	C₁₄H₁₀N₂O₅S	Molecular Weight:	318.304600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DWBYKKOMRNYEMS-UHFFFAOYSA-N

85153-44-2

1,5-Diaminoanthraquinone (28 suppliers)

IUPAC Name: 1,5-diaminoanthracene-9,10-dione | CAS Registry Number: 129-44-2
Synonyms: Smoke Red F, Prestwick_161, C.I. Disperse Red II, 1,5-Anthraquinonyldiamine, 1,5-Daa [Russian], 1,5-DIAMINOANTHRAQUINONE, 1,5-Diaminoanthrachinon, Anthraquinone, 1,5-diamino-, 1,5-Daa, CCRIS 5609, 1,5-Diamino-9,10-anthraquinone, Anthraquinone, 1,5-diamino, NCIOpen2_002796, 9,10-Anthracenedione, 1,5-diamino-, 1,5-Diaminoanthrachinon [Czech], 367842_ALDRICH, NSC 7213, EINECS 204-947-2, NSC7213, NSC 63791

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWBVCOPVKXNMMZ-UHFFFAOYSA-N

129-44-2

1,5-DIAMINODIBROMO-4,8-DIHYDROXYANTHRAQUINONE (3 suppliers)

IUPAC Name: 1-[1-(4-ethoxyphenyl)-2-nitrobutyl]-4-methoxybenzene | CAS Registry Number: 36462-29-0
Synonyms: 1-ethoxy-4-[1-(4-methoxyphenyl)-2-nitrobutyl]benzene, AC1L4QEK, AC1Q1WOJ, CTK4H6495, OR145667, 1-[1-(4-ethoxyphenyl)-2-nitrobutyl]-4-methoxybenzene

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYWHYGLFDRVGMD-UHFFFAOYSA-N

36462-29-0

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