5,6-Dimethoxydibenz[a,h]anthracene,5,6-DIMETHOXYINDAN-1-ACETIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8501 to 8550 of 112430 results Page:

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PRODUCT NAME

CAS Registry Number

5,6-Dimethoxydibenz[a,h]anthracene (1 supplier)

IUPAC Name: 5,6-dimethoxynaphtho[1,2-b]phenanthrene | CAS Registry Number: 63040-49-3
Synonyms: 3,4-Dimethoxy-dba, 5,6-Dimethoxydibenz(a,h)anthracene, BRN 3427604, 3,4-Dimethoxy-1,2:5,6-dibenzanthracene, DIBENZ(a,h)ANTHRACENE, 5,6-DIMETHOXY-, AGN-PC-0JKTVJ, AC1L2BMY, 5,6-dimethoxybenzo[k]tetraphene, 5,6-dimethoxynaphtho[1,2-b]phenanthrene, LS-60321, 4-06-00-07046 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTLSVZBGALBGBV-UHFFFAOYSA-N

63040-49-3

5,6-DIMETHOXYINDAN-1-ACETIC ACID (2 suppliers)

IUPAC Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetic acid | CAS Registry Number: 62956-65-4
Synonyms: 5,6-Dimethoxyindan-1-acetic acid, BRN 2653171, CHEBI:501539, CID162988, LS-81597, 5,6-Dimethoxy-2,3-dihydro-1H-indene-1-acetic acid, 1H-Indene-1-acetic acid, 2,3-dihydro-5,6-dimethoxy-, 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetic acid

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDTUIHOOSMFIDM-UHFFFAOYSA-N

62956-65-4

5,6-DIMETHOXYINDANE, 97% (1 supplier)

IUPAC Name: 5,6-dimethoxy-2,3-dihydro-1H-indene | CAS Registry Number: 59078-28-3
Synonyms: 5,6-dimethoxyindane, SCHEMBL5045112, ZINC39191160, AKOS022300557, 1H-Indene, 2,3-dihydro-5,6-dimethoxy-

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOMGGUDIXRYFOX-UHFFFAOYSA-N

59078-28-3

5,6-dimethoxyindane-2-carboxylic acid (1 supplier)

IUPAC Name: 5,6-dimethoxy-2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 139475-44-8
Synonyms: SCHEMBL7220847

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXCSKBHPZZVXJN-UHFFFAOYSA-N

139475-44-8

5,6-Dimethoxyindanone (1 supplier)

2107-69-6

5,6-Dimethoxyindole (14 suppliers)

IUPAC Name: 5,6-dimethoxy-1H-indole | CAS Registry Number: 14430-23-0
Synonyms: 5,6-Dimethoxy-1H-indole, 1H-Indole, 5,6-dimethoxy-, 246255_ALDRICH, EINECS 238-402-5, ZINC00388571, ST5407221, D-4320

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QODBZRNBPUPLEZ-UHFFFAOYSA-N

14430-23-0

5,6-Dimethoxyindole-2-carboxylic acid (11 suppliers)

IUPAC Name: 5,6-dimethoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 88210-96-2
Synonyms: 5,6-Dica, ZERO/005615, ALBB-007614, CID139035, 5,6-Dimethoyxindole-2-carboxylic acid, 5,6-Dimethoxyindolyl-2-carboxylic acid, 5,6-dimethoxy-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 5,6-dimethoxy-, D-4340

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZHQHNDRVITJPL-UHFFFAOYSA-N

88210-96-2

5,6-DIMETHOXYINDOLE-3-CARBOXAMIDINE (0 suppliers)

5,6-DIMETHOXYINDOLIN-2-ONE (3 suppliers)

IUPAC Name: propyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 6948-23-8
Synonyms: NSC55745, AC1L6E6G, AC1Q66OY, SCHEMBL606638, propyl N-(2-hydroxyethyl)carbamate, ZINC1686344, NSC-55745, AKOS006356707, (2-Hydroxyethyl)carbamic acid propyl ester, (2-hydroxy-ethyl)-carbamic acid propyl ester

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QACFTHQWWFYKBZ-UHFFFAOYSA-N

6948-23-8

5,6-Dimethoxyisobenzofuran-1(3H)-one (6 suppliers)

IUPAC Name: 5,6-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 531-88-4
Synonyms: metameconin, 5,6-DIMETHOXY-3H-ISOBENZOFURAN-1-ONE, 5,6-dimethoxy-2-benzofuran-1(3H)-one, 759409-69-3, 5,6-dimethoxy-3H-2-benzofuran-1-one, AP-065/40649144, 5,6-dimethoxy-3-hydroisobenzofuran-1-one, Macconine, NSC25379, Spectrum_001281, SpecPlus_000200, AC1L5JKE, AC1Q6HPA, Spectrum2_001902, Spectrum3_001042, Spectrum4_001181, Spectrum5_001648, SureCN800990, BSPBio_002564, KBioGR_001841

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKFAWRZYFYOXEG-UHFFFAOYSA-N

531-88-4

5,6-DIMETHOXYISOBENZOFURAN-1,3-DIONE (6 suppliers)

IUPAC Name: 5,6-dimethoxy-2-benzofuran-1,3-dione | CAS Registry Number: 4821-94-7
Synonyms: 5,6-dimethoxyisobenzofuran-1,3-dione, IMSDRBDUANUSRL-UHFFFAOYSA-N, AK205095, m-Hemipic anhydride, m-Hemipinsaureanhydrid, AC1LD1D4, SCHEMBL2928543, 4,5-dimethoxyphthalic anhydride, MolPort-018-618-505, 4,5-dimethoxyphthalic acid anhydride, ZINC85968744, AKOS005167172, 5,6-Dimethoxy-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5,6-dimethoxy-, 5,6-Dimethoxy-2-benzofuran-1,3-dione #

Molecular Formula:	C₁₀H₈O₅	Molecular Weight:	208.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMSDRBDUANUSRL-UHFFFAOYSA-N

4821-94-7

5,6-DIMETHOXYISOINDOLINE (9 suppliers)

IUPAC Name: 5,6-dimethoxy-2,3-dihydro-1H-isoindole | CAS Registry Number: 114041-16-6
Synonyms: 5,6-Dimethoxyisoindoline, MolPort-006-712-922, D90100

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMIINIMCTOCKNL-UHFFFAOYSA-N

114041-16-6

5,6-Dimethoxyisoindoline hydrochloride (3 suppliers)

IUPAC Name: 5,6-dimethoxy-2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 114041-17-7
Synonyms: 5,6-DIMETHOXYISOINDOLINE HCL, 5,6-dimethoxyisoindoline hydrochloride, SCHEMBL9871800, YDORVHRERXVLHY-UHFFFAOYSA-N, AKOS030524898, AS-42331, 5,6-Dimethoxy-2,3-dihydro-1H-isoindole HCl, 1H-Isoindole, 2,3-dihydro-5,6-dimethoxy-, hydrochloride, 1H-Isoindole, 2,3-dihydro-5,6-dimethoxy-, hydrochloride (9CI)

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDORVHRERXVLHY-UHFFFAOYSA-N

114041-17-7

5,6-Dimethoxyisoindoline-1,3-dione (2 suppliers)

4764-20-9

5,6-Dimethoxyisoquinolin-1-amine (1 supplier)

IUPAC Name: 5,6-dimethoxyisoquinolin-1-amine | CAS Registry Number: 1553703-91-5
Synonyms: AKOS020862565, ZINC123724457, EN300-201562

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOAAQDRXJPOPBA-UHFFFAOYSA-N

1553703-91-5

5,6-dimethoxyisoquinoline (1 supplier)

IUPAC Name: 5,6-dimethoxyisoquinoline | CAS Registry Number: 103988-97-2
Synonyms: Isoquinoline, 5,6-dimethoxy-, SCHEMBL9828002, AKOS022880253

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVYFDYKQOPTTPU-UHFFFAOYSA-N

103988-97-2

5,6-Dimethoxynicotinaldehyde (7 suppliers)

IUPAC Name: 5,6-dimethoxypyridine-3-carbaldehyde | CAS Registry Number: 52605-99-9
Synonyms: ACMC-209l0n, AGN-PC-000NLN, AC1Q472S, CTK6J6016, MolPort-005-957-027, ANW-31509, 5,6-dimethoxypyridine-3-carbaldehyde, AKOS006344564, AG-A-79117, AG-F-79482, 3-Pyridinecarboxaldehyde, 5,6-dimethoxy-, AK-91731, KB-41334, Y6600, A-6505, I14-25342

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVQOHVMOURVZMO-UHFFFAOYSA-N

52605-99-9

5,6-Dimethoxynicotinaldehyde oxime (4 suppliers)

IUPAC Name: (NE)-N-[(5,6-dimethoxypyridin-3-yl)methylidene]hydroxylamine | CAS Registry Number: 1138443-93-2
Synonyms: AC1Q472L, AKOS006344798, A-5977, (E)-N-[(5,6-dimethoxypyridin-3-yl)methylidene]hydroxylamine

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDPKWZVQQZZGSX-BJMVGYQFSA-N

1138443-93-2

5,6-Dimethoxynicotinic acid (6 suppliers)

5,6-Dimethoxynicotinonitrile (7 suppliers)

IUPAC Name: 5,6-dimethoxypyridine-3-carbonitrile | CAS Registry Number: 1112851-31-6
Synonyms: SureCN1849319, AC1Q472Q, CTK6J5190, ACMC-209996, ANW-16264, 5,6-dimethoxypyridine-3-carbonitrile, AKOS006344799, AG-A-79120, KB-244214, A-5953

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSGJRTBSLYQQTP-UHFFFAOYSA-N

1112851-31-6

5,6-dimethoxyoxane-3,4-diol (0 suppliers)

IUPAC Name: 5,6-dimethoxyoxane-3,4-diol | CAS Registry Number: 38817-58-2
Synonyms: Methyl 2-O-methylpentopyranoside, AC1L6SY1, AGN-PC-037Q6S, NSC170251, NSC-170251

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPCBQPKPYZHBQO-UHFFFAOYSA-N

38817-58-2

5,6-Dimethoxypicolinaldehyde (9 suppliers)

IUPAC Name: 5,6-dimethoxypyridine-2-carbaldehyde | CAS Registry Number: 106331-68-4
Synonyms: ACMC-2098jb, AC1Q472F, CTK0G3398, ANW-15333, 5,6-dimethoxypyridine-2-carbaldehyde, AKOS006344562, AG-A-79121, 2-Pyridinecarboxaldehyde, 5,6-dimethoxy-, AK-91732, KB-73133, FT-0678840, A-5909, I14-29048

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIRAPCOCRVQDEQ-UHFFFAOYSA-N

106331-68-4

5,6-Dimethoxypicolinaldehyde oxime (4 suppliers)

IUPAC Name: (6E)-2,3-dimethoxy-6-(nitrosomethylidene)-1H-pyridine | CAS Registry Number: 1138443-95-4
Synonyms: AC1Q4727, AKOS006344801, A-5978, (E)-N-[(5,6-dimethoxypyridin-2-yl)methylidene]hydroxylamine

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLHSIGMAZKRHBT-AATRIKPKSA-N

1138443-95-4

5,6-Dimethoxypicolinic acid (7 suppliers)

IUPAC Name: 5,6-dimethoxypyridine-2-carboxylic acid | CAS Registry Number: 324028-89-9
Synonyms: ACMC-209hsy, SureCN7234015, AC1Q472E, CTK7B2003, MolPort-005-957-026, ANW-27344, AKOS006344563, AG-A-79123, 5,6-dimethoxypyridine-2-carboxylic acid, KB-244215, BB 0261629, A-6435

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUYQYZCJTXNORX-UHFFFAOYSA-N

324028-89-9

5,6-Dimethoxypicolinonitrile (7 suppliers)

IUPAC Name: 5,6-dimethoxypyridine-2-carbonitrile | CAS Registry Number: 1112851-50-9
Synonyms: 6-CYANO-2,3-DIMETHOXY-PYRIDINE, SureCN452416, AC1Q472D, CTK7B1970, 5,6-dimethoxypyridine-2-carbonitrile, AKOS006344800, AG-A-79124, QC-6475, KB-244216, A-5954

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AORRFAWKKJICET-UHFFFAOYSA-N

1112851-50-9

5,6-DImethoxypyridin-2-ol (3 suppliers)

IUPAC Name: 5,6-dimethoxy-1~{H}-pyridin-2-one | CAS Registry Number: 1206456-20-3
Synonyms: 5,6-dimethoxypyridin-2-ol, 2(1H)-Pyridinone, 5,6-dimethoxy-, ZINC77011244, AKOS030237264, 5,6-Dimethoxypyridin-2-ol, AldrichCPR

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTNOHOBCYBMASQ-UHFFFAOYSA-N

1206456-20-3

5,6-dimethoxypyridin-3-amine (6 suppliers)

IUPAC Name: 5,6-dimethoxypyridin-3-amine | CAS Registry Number: 79491-49-9
Synonyms: 5,6-Dimethoxypyridin-3-amine, SureCN115432, 5,6-Dimethoxy-3-pyridinamine, CTK8B7955, ANW-59016, AKOS016002037, AK-51188, KB-244217

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWUSRFFXHVNXOZ-UHFFFAOYSA-N

79491-49-9

5,6-Dimethoxypyridin-3-ol (4 suppliers)

5,6-dimethoxypyridin-3-ylboronic acid (6 suppliers)

IUPAC Name: (5,6-dimethoxypyridin-3-yl)boronic acid | CAS Registry Number: 1346526-61-1
Synonyms: MolPort-028-600-839, 2,3-Dimethoxypyridine-5-boronic acid, 2,3-dimethoxy pyridine-5-boronic acid, DA-11869, 4CH-004687, Q-8091

Molecular Formula:	C₇H₁₀BNO₄	Molecular Weight:	182.969600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WIFHLSYUKVVFMK-UHFFFAOYSA-N

1346526-61-1

5,6-dimethoxypyridine-3-carboxylic Acid (6 suppliers)

IUPAC Name: 5,6-dimethoxypyridine-3-carboxylic acid | CAS Registry Number: 76470-34-3
Synonyms: 5,6-Dimethoxynicotinic acid, ACMC-209p3p, AC1Q472R, SCHEMBL7652014, CTK6J8078, MolPort-006-708-547, ANW-36803, ZINC35270559, AKOS006345804, 5,6-dimethoxypyridine-3-carboxylic acid, AJ-91158, AK-71072, HE204986, KB-244213, TR-065437, V7667

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVPUSKADCOGLKP-UHFFFAOYSA-N

76470-34-3

5,6-Dimethoxypyridine-3-sulfonyl chloride (2 suppliers)

IUPAC Name: 5,6-dimethoxypyridine-3-sulfonyl chloride | CAS Registry Number: 1896920-38-9

Molecular Formula:	C₇H₈ClNO₄S	Molecular Weight:	237.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GTDSOJOLVGHRSM-UHFFFAOYSA-N

1896920-38-9

5,6-Dimethoxypyridine-3-thiol (1 supplier)

2680537-64-6

5,6-Dimethoxyquinazolin-4(3H)-one (4 suppliers)

IUPAC Name: 5,6-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 155960-98-8
Synonyms: 5,6-Dimethoxy-3H-quinazolin-4-one, SCHEMBL8807272, ZINC72220579, AKOS024015776, 4(3H)-Quinazolinone, 5,6-dimethoxy-

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVHPJWMXZBVQHS-UHFFFAOYSA-N

155960-98-8

5,6-DIMETHOXYSTERIGMATOCYSTIN (3 suppliers)

Synonyms: 5,6-Dimethoxysterigmatocystin, dimethoxysterigmatocystin, CCRIS 3227, CPD-4591, CID5284386, LS-7344, (3aR-cis)-8-Hydroxy-6,10,11-trimethoxy-3a,12c-dihydro-7H-furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6,10,11-trimethoxy-, (3aR-cis)-, 8-hydroxy-6,10,11-tris(methyloxy)-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 8-hydroxy-6,10,11-trimethoxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one

Molecular Formula:	C₂₀H₁₆O₈	Molecular Weight:	384.336240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RSPJLZQIZABVSE-UHFFFAOYSA-N

65176-75-2

5,6-Dimethyl Benzimidazole (20 suppliers)

IUPAC Name: 5,6-dimethyl-1H-benzimidazole | CAS Registry Number: 582-60-5
Synonyms: Dimedazole, Dimedazol, Dimesol, Dimezol, 5,6-Dimethylbenzimidazole, dimethylbenzimidazole, Dimezol base, nchembio.67-comp7, Benzimidazole, 5,6-dimethyl-, 5,6-Dimethyl-1H-benzimidazole, 1H-Benzimidazole, 5,6-dimethyl-, D147206_ALDRICH, ARONIS001284, 39580_FLUKA, CHEBI:15890, EINECS 209-488-1, NSC 68316, NSC68316, BRN 0116595, SBB004105

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJUQGASMPRMWIW-UHFFFAOYSA-N

582-60-5

5,6-DIMETHYL BENZO[D]IMIDAZOLE (1 supplier)

528-60-5

5,6-DIMETHYL TETRAHYDROPYRAN-2-ONE (3 suppliers)

IUPAC Name: 5,6-dimethyloxan-2-one | CAS Registry Number: 10413-18-0
Synonyms: trans-4-Methyl-5-Hydroxyhexanoic acid lactone, AC1LBYDH, 2H-Pyran-2-one, tetrahydro-5,6-dimethyl-, trans-, 5,6-dimethyloxan-2-one, UNII-468HLK0YCE, SureCN3694450, FEMA no. 4141, CTK4A2762, 5,6-Dimethyltetrahydropyran-2-one, AG-D-15954, 4-Methyl-5-hydroxyhexanoic acid lactone, 5-Hydroxy-4-methylhexanoic acid lactone, Tetrahydro-5,6-dimethyl-2H-pyran-2-one, 2H-Pyran-2-one,tetrahydro-5,6-dimethyl-, 2H-Pyran-2-one, tetrahydro-5,6-dimethyl-, 5-Hydroxy-4-methylhexanoic acid delta-lactone, Hexanoic acid, 5-hydroxy-4-methyl-, delta-lactone, 5-Hydroxy-4-methylhexanoic acid delta-lactone [FHFI], Hexanoicacid, 5-hydroxy-4-methyl-, d-lactone (6CI,7CI); 4-Methyl-5-hydroxyhexanoic acid lactone;5-Hydroxy-4-methylhexanoic acid lactone; Tetrahydro-5,6-dimethyl-2H-pyran-2-one

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAXARIVGMMVELD-UHFFFAOYSA-N

10413-18-0

5,6-DIMETHYL-(PYRIDIN-3-YL)AMINE (8 suppliers)

IUPAC Name: 5,6-dimethylpyridin-3-amine | CAS Registry Number: 66093-07-0
Synonyms: 5,6-dimethylpyridin-3-amine, 5-Amino-2,3-dimethylpyridine, 5,6-dimethyl-3-pyridinamine, AG-G-49009, SureCN94027, CTK5C3504, MolPort-005-935-112, (5,6-dimethyl-pyridin-3-yl)-amine, ZINC21985617, AKOS006284690, AB42833, RP19484, 5,6-DIMETHYL-PYRIDIN-3-YLAMINE, AC-15002, AK121836, KB-244220, AM20061424

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVIPZEZSEOZNTN-UHFFFAOYSA-N

66093-07-0

5,6-Dimethyl-?-(3-nitrophenyl)-2H-benzimidazole-2-methanol (1 supplier)

IUPAC Name: (5,6-dimethyl-2H-benzimidazol-2-yl)-(3-nitrophenyl)methanol | CAS Registry Number: 54833-62-4
Synonyms: AC1LCEP9, GFWGCIBCLHZTRR-UHFFFAOYSA-N, 2H-Benzimidazole-2-methanol, 5,6-dimethyl-.alpha.-(3-nitrophenyl)-, (5,6-Dimethyl-2H-benzimidazol-2-yl)(3-nitrophenyl)methanol #, (5,6-dimethyl-2H-benzimidazol-2-yl)-(3-nitrophenyl)methanol, 5,6-Dimethyl-alpha-(3-nitrophenyl)-2H-benzimidazole-2-methanol

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFWGCIBCLHZTRR-UHFFFAOYSA-N

54833-62-4

5,6-Dimethyl-?-(4-bromophenyl)-1H-benzimidazole-2-methanol (1 supplier)

IUPAC Name: (4-bromophenyl)-(5,6-dimethyl-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 7104-96-3
Synonyms: AC1LDD0P, ZRUSCGBDCRGODS-UHFFFAOYSA-N, 2-Benzimidazolemethanol, .alpha.-(p-bromophenyl)-5,6-dimethyl-, (4-Bromophenyl)(5,6-dimethyl-1H-benzimidazol-2-yl)methanol #, (4-bromophenyl)-(5,6-dimethyl-1H-benzimidazol-2-yl)methanol, 5,6-Dimethyl-alpha-(4-bromophenyl)-1H-benzimidazole-2-methanol

Molecular Formula:	C₁₆H₁₅BrN₂O	Molecular Weight:	331.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRUSCGBDCRGODS-UHFFFAOYSA-N

7104-96-3

5,6-Dimethyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 5,6-dimethyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid | CAS Registry Number: 1159830-69-9

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBGCREUPTJMDLM-UHFFFAOYSA-N

1159830-69-9

5,6-DIMETHYL-[1,2,5]OXADIAZOLO[3,4-B]PYRAZINE (4 suppliers)

IUPAC Name: 5,6-dimethyl-[1,2,5]oxadiazolo[3,4-b]pyrazine | CAS Registry Number: 820250-52-0
Synonyms: CTK5E9341, AG-H-28840, [1,2,5]Oxadiazolo[3,4-b]pyrazine,5,6-dimethyl-, [1,2,5]Oxadiazolo[3,4-b]pyrazine,5,6-dimethyl-(9CI);5,6-DIMETHYL- [1,2,5]OXADIAZOLO[3,4-B]PYRAZINE

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVNQOIVVCCIIJR-UHFFFAOYSA-N

820250-52-0

5,6-DIMETHYL-[4,4'-BIPYRIDINE]-2-CARBOXYLIC ACID (0 suppliers)

5,6-Dimethyl-1(H)indazole (6 suppliers)

IUPAC Name: 5,6-dimethyl-1H-indazole | CAS Registry Number: 700-99-2
Synonyms: SureCN8404434, SureCN11985803, AKOS006304891

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTTXIIOJRNKQID-UHFFFAOYSA-N

700-99-2

5,6-Dimethyl-1,10-phenanthroline (11 suppliers)

IUPAC Name: 5,6-dimethyl-1,10-phenanthroline | CAS Registry Number: 3002-81-1
Synonyms: MLS001359997, 301817_ALDRICH, 1,10-Phenanthroline, 5,6-dimethyl-, ZINC00120464, CID76357, EINECS 221-100-2, SMR001224336, 71958-76-4

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRPQDJPJBCQFSR-UHFFFAOYSA-N

3002-81-1

5,6-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)

IUPAC Name: 5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1337143-74-4
Synonyms: (R)-5,6-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-5,6-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1212799-16-0, 1213563-99-5

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GHAQMJCDRSTETR-UHFFFAOYSA-N

1337143-74-4

5,6-Dimethyl-1,2,3-benzotriazole hydrate (10 suppliers)

IUPAC Name: 5,6-dimethyl-2H-benzotriazole | CAS Registry Number: 4184-79-6
Synonyms: 5,6-Dimethylbenzotriazole, 5,6-Dimethyl-1H-benzotriazole, NSC62005, 1H-Benzotriazole, 5,6-dimethyl-, CID77849, EINECS 224-058-3, SBB004093, AI3-52170

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVPKIPGHRNIOPT-UHFFFAOYSA-N

4184-79-6

5,6-Dimethyl-1,2,4-benzenetriol (1 supplier)

IUPAC Name: 5,6-dimethylbenzene-1,2,4-triol | CAS Registry Number: 4382-97-2
Synonyms: SCHEMBL5463498

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KZHQLGKPCCUEJY-UHFFFAOYSA-N

4382-97-2

5,6-DIMETHYL-1,2,4-TRIAZINE-3-THIOL (6 suppliers)

IUPAC Name: 5,6-dimethyl-2H-1,2,4-triazine-3-thione | CAS Registry Number: 7274-58-0
Synonyms: MolPort-002-468-412, NSC154209, ZINC04205282, as-Triazine-3-thiol, 5,6-dimethyl-, CID4028895, EN300-12462

Molecular Formula:	C₅H₇N₃S	Molecular Weight:	141.194180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVLZPNSPPJPGQM-UHFFFAOYSA-N

7274-58-0

5,6-Dimethyl-1,2-benzoxazol-3-ol (2 suppliers)

IUPAC Name: 5,6-dimethyl-1,2-benzoxazol-3-one | CAS Registry Number: 2060039-61-2
Synonyms: SCHEMBL11443734, ZINC59750449, 5,6-dimethyl-1,2-benzoxazol-3-one

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STCMGPOOVMHATC-UHFFFAOYSA-N

2060039-61-2

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