5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde,5,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 5

10351 to 10400 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde (10 suppliers)

IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde | CAS Registry Number: 55293-96-4
Synonyms: CTK8C2094, MolPort-022-459-997, ANW-67785, AKOS016006763, AK-82173, KB-124715, [1,2,4]Triazolo[1,5-a]pyrimidine-2-carbaldehyde,5,7-dimethyl-

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSPTZMRMBBUVSH-UHFFFAOYSA-N

55293-96-4

5,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID (12 suppliers)

IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 87253-62-1
Synonyms: ZINC00039681, CID4069597

Molecular Formula:	C₈H₇N₄O₂-	Molecular Weight:	191.166780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIVBNPDDJKFYDF-UHFFFAOYSA-M

87253-62-1

5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid hydrate (1 supplier)

1260814-09-2

5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic Acid (5 suppliers)

IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 933704-40-6
Synonyms: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, ZINC72416984, AKOS015867723, MCULE-2588630248, Z2010009898

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOBCJXXCKAGLEY-UHFFFAOYSA-N

933704-40-6

5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine (4 suppliers)

IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4919-11-3
Synonyms: 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyridine, NSC76004, AGN-PC-0JNRFR, AC1L5NSU, AC1Q4YIA, CTK4J1143, AR-1G6352, NSC-76004, AG-K-89083, 2,4-dimethyl-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OETZGBWGRSPOOY-UHFFFAOYSA-N

4919-11-3

5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid | CAS Registry Number: 1159830-76-8

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

InChIKey: NQJNXRNFSFKZTR-UHFFFAOYSA-N

1159830-76-8

5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine (3 suppliers)

IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine | CAS Registry Number: 7135-08-2
Synonyms: 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-amine, ST50984629, NSC94216, AC1L65NM, AC1Q4VL5, NCIOpen2_001304, CTK5D3913, MolPort-019-965-362, AR-1G6353, NSC-94216, ZINC17014109, AKOS017504510, MCULE-4321219289, 5,7-dimethyl-4-hydro-1,2,4-triazolo[4,3-a]pyrimidine-3-ylamine

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.179860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCPFJJGUBJPZQH-UHFFFAOYSA-N

7135-08-2

5,7-Dimethyl-[1,2,4]triazolo[4,3-A]pyrimidine-3-Carboxylic Acid (13 suppliers)

IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 842972-32-1
Synonyms: 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid, 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid, AC1LMMXN, BAS 10152142, Ambcb4013105, CTK3E7342, MolPort-002-017-641, AKOS006282534, AG-A-79288, AK107098, KB-244307, BB 0253158, FT-0678460, I03-1032, 1,2,4-Triazolo[4,3-a]pyrimidine-3-carboxylicacid, 5,7-dimethyl-, 5,7-DIMETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4013105;TIMTEC-BB SBB010866;5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFTGQBVYIOJXMV-UHFFFAOYSA-N

842972-32-1

5,7-DIMETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE-3-CARBOXYLIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate | CAS Registry Number: 1017789-08-0
Synonyms: Ethyl 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate, CTK4A0235, ZINC16696659, AKOS008961886, AG-D-09241, AK-56666, Ethyl 5,7-dimethyl-[1,2,4]triazolo[4,3-, 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRCMKFLGFPZKKG-UHFFFAOYSA-N

1017789-08-0

5,7-DIMETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE-3-THIOL (12 suppliers)

IUPAC Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione | CAS Registry Number: 41266-80-2
Synonyms: 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol, 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol, 5,7-Dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione, 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3(2H)-thione, 5,7-dimethyl-4-hydro-1,2,4-triazolo[4,3-a]pyrimidine-3-thiol, SMR000009103, AC1LE2QG, AC1Q2IFM, AC1Q7F2I, MLS000071546, STOCK1S-63520, CTK4I4534, MolPort-000-248-431, MolPort-001-937-730, BB_SC-5678, HMS2274E20, KUC104401N, ALBB-007353, AR-1G6354, BBL011632

Molecular Formula:	C₇H₈N₄S	Molecular Weight:	180.230220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YINCJELKAOSUAF-UHFFFAOYSA-N

41266-80-2

5,7-Dimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol (2 suppliers)

IUPAC Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione | CAS Registry Number: 610275-87-1
Synonyms: 5,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol, EN300-87396, 5,7-dimethyl[1,2,4]triazolo[4,3-a]quinoline-1-thiol, CTK6C0272, ZINC12505977, AKOS002665419

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGKGTENWRAQVDU-UHFFFAOYSA-N

610275-87-1

5,7-Dimethyl-[1,2,4]triazolo[4,3-c]pyrimidine-3-thiol (4 suppliers)

IUPAC Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione | CAS Registry Number: 74537-87-4
Synonyms: 5,7-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidine-3-thiol, 5,7-dimethyl[1,2,4]triazolo[4,3-c]pyrimidine-3-thiol, CTK6C4007, CTK8F6595, ZINC26443780, AKOS023166346, NE24707, EN300-36474, AB00995171-01

Molecular Formula:	C₇H₈N₄S	Molecular Weight:	180.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHCHLVYABLHAFQ-UHFFFAOYSA-N

74537-87-4

5,7-Dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine (6 suppliers)

IUPAC Name: 5,7-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine | CAS Registry Number: 203380-78-3
Synonyms: 5,7-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine, 5,7-dimethyl[1,3]thiazolo[4,5-b]pyridin-2-amine, STL278482, ZINC26421170, AKOS006318089, CCG-322016, MCULE-8659488732, 2-amino-5,7-dimethylthiazolo[4,5-b]pyridine, thiazolo[4,5-b]pyridin-2-amine,5,7-dimethyl-, F2135-0617

Molecular Formula:	C₈H₉N₃S	Molecular Weight:	179.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XATFKQJGJSMAJW-UHFFFAOYSA-N

203380-78-3

5,7-DIMETHYL-[1,8]NAPHTHYRIDIN-2-YLAMINE (3 suppliers)

IUPAC Name: 2-(2-chloroprop-2-enoxy)ethanol | CAS Registry Number: 4131-72-0
Synonyms: 2-[(2-chloroprop-2-en-1-yl)oxy]ethanol, NSC77000, AC1Q3FDE, AC1L5OT8, NCIOpen2_000936, CTK4I4681, 2-(2-chloroprop-2-enoxy)ethanol, AR-1D5573, NSC-77000, AG-K-68270

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRVNMWWAJGAGPX-UHFFFAOYSA-N

4131-72-0

5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine (10 suppliers)

IUPAC Name: 5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine | CAS Registry Number: 65541-95-9
Synonyms: 5,7-DIMETHYL-1,2,3,4-TETRAHYDRO-1,8-NAPHTHYRIDINE, F1957-0088, SureCN6325164, MolPort-007-981-825, WT812, SBB081335, AKOS000275937, MCULE-9711970370, NCGC00184193-01, KB-73159, 2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridine, 5,7-dimethyl-1,2,3,4-tetrahydropyridino[2,3-b]pyridine, 65541-95-9 5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXIRHDQUVVQLGI-UHFFFAOYSA-N

65541-95-9

5,7-DIMETHYL-1,2,3,4-TETRAHYDRO-1,8-NAPHTHYRIDINE, 95+% (1 supplier)

5,7-Dimethyl-1,2,3,4-tetrahydro-acridine-9-carboxylic acid (3 suppliers)

5,7-DIMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE (9 suppliers)

IUPAC Name: 5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 59376-79-3
Synonyms: SureCN703510, AKOS004123380

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFGINELSVWJKHB-UHFFFAOYSA-N

59376-79-3

5,7-Dimethyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (4 suppliers)

IUPAC Name: 5,7-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid | CAS Registry Number: 462066-98-4
Synonyms: 5,7-Dimethyl-1,2,3,4-tetrahydro-acridine-9-carboxylic acid, 2,4-dimethyl-5,6,7,8-tetrahydroacridine-9-carboxylic acid, 5,7-dimethyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid, ASN 02538216, AC1LMNK0, Oprea1_855494, CTK6B4704, 4001AE, ZINC19735406, AKOS000300414, MCULE-2587955261, TR-042319, ST50310074

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEKXNCDFZOQBOM-UHFFFAOYSA-N

462066-98-4

5,7-Dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (5 suppliers)

IUPAC Name: 5,7-dimethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1803582-79-7
Synonyms: 5,7-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, AKOS026726571, NE26415

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IVLMBFVLEFTALW-UHFFFAOYSA-N

1803582-79-7

5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole (2 suppliers)

IUPAC Name: 5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole | CAS Registry Number: 38349-07-4
Synonyms: BRN 0746322, PYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-5,7-DIMETHYL-, 5,7-Dimethyl-1,2,3,4-tetrahydropyrimido(3,4-a)indole, Pyrimido[1,6-a]indole, 1,2,3,4-tetrahydro-5,7-dimethyl-, AGN-PC-0JKPZZ, AC1L1YVN, CTK8I5222, AKOS022646586, LS-136178, 5,7-Dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHOWSXIKPLWSFK-UHFFFAOYSA-N

38349-07-4

5,7-Dimethyl-1,2,3,4-tetrahydroquinolin-4-one (2 suppliers)

IUPAC Name: 5,7-dimethyl-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 36054-18-9
Synonyms: 5,7-DIMETHYL-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHRWKOYSGXLUKD-UHFFFAOYSA-N

36054-18-9

5,7-dimethyl-1,2,3,4-tetrahydroquinoline (7 suppliers)

IUPAC Name: 5,7-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 57414-68-3
Synonyms: AC1Q2O7Q, SCHEMBL5993417, CTK6B6249, MolPort-004-310-959, VT1264, ZINC19258931, AKOS000150635, MCULE-3661687080, NE14385, AK205349, 1,2,3,4-Tetrahydro-5,7-dimethylquinoline, EN300-66846

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KURFMLFOFWQBKL-UHFFFAOYSA-N

57414-68-3

5,7-DIMETHYL-1,2,4-TRIAZOLO [1,5A] PYRIMIDINE SULFONYL CHLORIDE (9 suppliers)

IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride | CAS Registry Number: 98169-74-5
Synonyms: RRSWSFWNULDHMF-UHFFFAOYSA-N, ST055709, 5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride, 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride, (5,7-dimethyl(8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl))chlorosulfone, ZERO/001606, AC1LD349, SCHEMBL1742675, CBI-BBZERO/001606, MolPort-003-981-139, BBL005110, SBB001518, STL122229, AKOS005254327, MCULE-9645810146, X-4465, 2-chlorosulfonyl-5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine, 4,6-Dimethyl-1,2,4-triazolo[1,5-a]pyrimidine-2-sulphonyl chloride, 5,7-Dimethyl-1,2,4-triazolo [1,5a] pyrimidine sulfonyl chloride, 5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine-2-sulfonyl chloride

Molecular Formula:	C₇H₇ClN₄O₂S	Molecular Weight:	246.674080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RRSWSFWNULDHMF-UHFFFAOYSA-N

98169-74-5

5,7-DIMETHYL-1,2-BENZACRIDINE (4 suppliers)

IUPAC Name: 5,7-dimethylbenzo[c]acridine | CAS Registry Number: 10567-95-0
Synonyms: CCRIS 7723, 5,7-Dimethylbenz(c)acridine, 5,7-dimethylbenzo[c]acridine, BRN 0201562, BENZ(c)ACRIDINE, 5,7-DIMETHYL-, AC1L191R, 10,12-dimethyl-5-azatetraphene, LS-24839

Molecular Formula:	C₁₉H₁₅N	Molecular Weight:	257.329100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOTOELYULGNYSW-UHFFFAOYSA-N

10567-95-0

5,7-Dimethyl-1,2-benzoxazol-3-ol (1 supplier)

IUPAC Name: 5,7-dimethyl-1,2-benzoxazol-3-one | CAS Registry Number: 2060063-76-3
Synonyms: ZINC521400090

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

InChIKey: AJECZUKIRXOUCC-UHFFFAOYSA-N

2060063-76-3

5,7-Dimethyl-1,2-dihydroquinolin-2-one (2 suppliers)

IUPAC Name: 5,7-dimethyl-1H-quinolin-2-one | CAS Registry Number: 154205-24-0
Synonyms: 5,7-dimethylquinolone, SCHEMBL5993711, ZINC62323067, AKOS013531195

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBWGUQQGLWSZKX-UHFFFAOYSA-N

154205-24-0

5,7-DIMETHYL-1,3,4-THIADIAZOLO[3,4-A]PYRIMIDIN-4-IUM PERCHLORATE (2 suppliers)

IUPAC Name: 5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium perchlorate | CAS Registry Number: 35892-59-2
Synonyms: MolPort-000-705-539, PHAR011675, CID204078, LS-150344, 5,7-Dimethyl-1,3,4-thiadiazolo(3,4-a)pyrimidin-4-ium perclorate, 1,3,4-Thiadiazolo(3,4-a)pyrimidin-4-ium, 5,7-dimethyl-, perclorate

Molecular Formula:	C₇H₈ClN₃O₄S	Molecular Weight:	265.674120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LGSYRTKWXSDTCK-UHFFFAOYSA-M

35892-59-2

5,7-DIMETHYL-1,3,4-TRIAZAINDOLIZINE (11 suppliers)

IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 7681-99-4
Synonyms: MLS000557380, 5,7-Dimethyl-1,3,4-triazaindolizine, STOCK3S-51787, MolPort-000-409-738, NSC 91495, AR 12160, HMS1755J10, CID24356, NSC91495, BRN 0130589, STK208803, ZINC00039579, 5,7-Dimethyl-s-triazolo(1,5-a)pyrimidine, 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine, SMR000148297, [1,2,4]Triazolo[1,5-a]pyrimidine, 5,7-dimethyl-, 5,7-Dimethyl-s-Triazolo[1,5-a]pyrimidine, LS-156770, EU-0044308, s-Triazolo[1,5-a]pyrimidine, 5,7-dimethyl-

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXVQCFALDUVKSC-UHFFFAOYSA-N

7681-99-4

5,7-DIMETHYL-1,3-ADAMANTANEDICARBOXYLIC ACID 95% (9 suppliers)

IUPAC Name: 5,7-dimethyladamantane-1,3-dicarboxylic acid | CAS Registry Number: 13928-68-2
Synonyms: 5,7-dimethyladamantane-1,3-dicarboxylic acid, 1,3-Dimethyl-5,7-adamantanedicarboxylic acid, AC1MDTOK, PubChem21684, UNM000000504801, Ambcb5347789, SureCN2745710, Oprea1_190570, CTK4C1730, MolPort-002-145-963, AKOS001484822, AG-D-79242, AK-59011, KB-244312, EU-0068172, FT-0683783, I14-9353, 5,7-DIMETHYL-1,3-ADAMANTANEDICARBOXYLIC ACID

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGFHKUZOSKDAKW-UHFFFAOYSA-N

13928-68-2

5,7-DImethyl-1,3-benzoxazol-2-amine (6 suppliers)

IUPAC Name: 5,7-dimethyl-1,3-benzoxazol-2-amine | CAS Registry Number: 1249836-00-7
Synonyms: 5,7-dimethyl-1,3-benzoxazol-2-amine, SCHEMBL3529852, MolPort-013-627-042, QOTCULOVLLBLDH-UHFFFAOYSA-N, ZINC52066081, AKOS011654945, MCULE-5791406165, NE52472, I14-9957, Z1333043381

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOTCULOVLLBLDH-UHFFFAOYSA-N

1249836-00-7

5,7-Dimethyl-1,3-benzoxazole-2-carboxylic acid (1 supplier)

IUPAC Name: 5,7-dimethyl-1,3-benzoxazole-2-carboxylic acid | CAS Registry Number: 1552671-93-8

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYESNLOJTCLVCC-UHFFFAOYSA-N

1552671-93-8

5,7-Dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one (3 suppliers)

IUPAC Name: 5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one | CAS Registry Number: 80808-86-2
Synonyms: 5,7-dimethyl-6-oxo-1,3-diazaadamantane, BAS 00381733, AC1LBPK8, Oprea1_418541, Oprea1_502093, XGTRHKDYLMRKHW-UHFFFAOYSA-N, HMS1676E08, STK395427, ZINC19315337, AKOS000538769, AKOS006276467, AKOS015955698, 5,7-Dimethyl-1,3-diazaadamantan-6-one, NCGC00340354-01, 1,3-Diazadamantan-6-one, 5,7-dimethyl-, EU-0043352, ST50226087, AB01333006-02, SR-01000478974, SR-01000478974-1

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGTRHKDYLMRKHW-UHFFFAOYSA-N

80808-86-2

5,7-Dimethyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one (1 supplier)

IUPAC Name: 5,7-dimethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one | CAS Registry Number: 1245569-13-4
Synonyms: 5,7-dimethyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one, 5,7-dimethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one, 5,7-dimethyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one, BBL032763, MFCD17430319, STL154014, ZINC49538516, AKOS005753407, MCULE-1108497486, VS-11515, CS-0321120, 5,7-dimethyl-1H,2H,3H,4H-cyclopenta[b]indol-3-one

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMKYXIFZQHHKHB-UHFFFAOYSA-N

1245569-13-4

5,7-dimethyl-1,5,7-triaza-6-phosphabicyclo[4.4.0]decane (2 suppliers)

IUPAC Name: 1,9-dimethyl-2,3,4,6,7,8-hexahydro-[1,3,2]diazaphosphinino[1,2-a][1,3,2]diazaphosphinine | CAS Registry Number: 75403-51-9
Synonyms: NSC334067, AC1L7D63, CTK2H9742, NSC-334067, 1,9-dimethyl-2,3,4,6,7,8-hexahydro-[1,3,2]diazaphosphinino[1,2-a][1,3,2]diazaphosphinine

Molecular Formula:	C₈H₁₈N₃P	Molecular Weight:	187.222382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRGCXIXEOJIUJC-UHFFFAOYSA-N

75403-51-9

5,7-Dimethyl-1,6-dioxaspiro[2.5]octane-2-carbonitrile (1 supplier)

IUPAC Name: 5,7-dimethyl-1,6-dioxaspiro[2.5]octane-2-carbonitrile | CAS Registry Number: 1862934-12-0

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJKSZVZWJFDDPY-UHFFFAOYSA-N

1862934-12-0

5,7-dimethyl-1,6-naphthyridin-2(1H)-one (1 supplier)

IUPAC Name: 5,7-dimethyl-1H-1,6-naphthyridin-2-one | CAS Registry Number: 104830-03-7
Synonyms: SCHEMBL3189390, HSZROMRNBUHWNJ-UHFFFAOYSA-N, 5,7-Dimethyl-1H-[1,6]naphthyridin-2-one

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSZROMRNBUHWNJ-UHFFFAOYSA-N

104830-03-7

5,7-DIMETHYL-1,8-NAPHTHYRIDIN-2(1H)-ONE (12 suppliers)

IUPAC Name: 5,7-dimethyl-1H-1,8-naphthyridin-2-one | CAS Registry Number: 51420-71-4
Synonyms: Oprea1_522637, MolPort-000-875-137, NSC114907, EINECS 257-195-2, ZINC06069665, CID5374405, 5,7-Dimethyl-[1,8]naphthyridin-2-ol, 5,7-Dimethyl-1,8-naphthyridin-2(1H)-one, 1,8-Naphthyridin-2(1H)-one, 5,7-dimethyl-, A3766/0159767

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSEDGUHRFPAFFW-UHFFFAOYSA-N

51420-71-4

5,7-DIMETHYL-1,8-NAPHTHYRIDIN-2-OL (1 supplier)

5,7-DIMETHYL-1-(2-METHYLAMINOPROPYL)-2-PHENYLADAMANTANE HCL (1 supplier)

IUPAC Name: 1-(5,7-dimethyl-2-phenyl-1-adamantyl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 64050-20-0
Synonyms: CID46990, LS-15002, ADAMANTANE, 5,7-DIMETHYL-1-(2-METHYLAMINOPROPYL)-2-PHENYL-, HYDROCHLORIDE, 2-Propylamine, 1-(5,7-dimethyl-2-phenyl-1-adamantyl)-N-methyl-, hydrochloride

Molecular Formula:	C₂₂H₃₄ClN	Molecular Weight:	347.965060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DEGBQQPZHARPFX-UHFFFAOYSA-N

64050-20-0

5,7-Dimethyl-1-Indanone (12 suppliers)

IUPAC Name: 5,7-dimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 6682-69-5
Synonyms: 5,7-Dimethyl-1-indanone, 5,7-dimethylindan-1-one, 1H-Inden-1-one, 2,3-dihydro-5,7-dimethyl-, 1-Indanone, 5,7-dimethyl-, 5,7-dimethyl-2,3-dihydro-1H-inden-1-one, AG-G-52268, 5,7-dimethyl-2,3-dihydroinden-1-one, PubChem5362, AC1LAWNU, AC1Q2NYN, SureCN1274254, CTK1J4223, MolPort-001-801-893, ANW-68298, SBB067742, ZINC05538943, AKOS010915897, MCULE-1997637139, AK-79892, KB-73160

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXOHUHPRFMGJSZ-UHFFFAOYSA-N

6682-69-5

5,7-Dimethyl-1-oxaspiro[2.5]octane-2-carbonitrile (1 supplier)

IUPAC Name: 5,7-dimethyl-1-oxaspiro[2.5]octane-2-carbonitrile | CAS Registry Number: 1872210-83-7

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGBHMCIIZZANFI-UHFFFAOYSA-N

1872210-83-7

5,7-dimethyl-1-pentyl-1H-indole-2,3-dione (1 supplier)

IUPAC Name: 5,7-dimethyl-1-pentylindole-2,3-dione | CAS Registry Number: 913547-42-9
Synonyms: SCHEMBL4597472, GGEJIULLLQTDJQ-UHFFFAOYSA-N, AKOS010612660

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGEJIULLLQTDJQ-UHFFFAOYSA-N

913547-42-9

5,7-Dimethyl-1-tetralone (14 suppliers)

IUPAC Name: 5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13621-25-5
Synonyms: 168971_ALDRICH, NSC63113, CID83619, EINECS 237-104-2, ZINC04528569, 1(2H)-Naphthalenone, 3,4-dihydro-5,7-dimethyl-, 3,4-Dihydro-5,7-dimethylnaphthalen-1(2H)-one, 5,7-Dimethyl-3,4-dihydro-1(2H)-naphthalenone, T0515-3100

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYJCNOMEGPDXMV-UHFFFAOYSA-N

13621-25-5

5,7-Dimethyl-1-tosyl-6-azaindole-3-boronic acid pinacol ester (0 suppliers)

5,7-DIMETHYL-1{H}-IMIDAZO[4,5-{B}]PYRIDIN-2-AMINE (1 supplier)

5,7-DIMETHYL-1H,2H,3H-PYRROLO[2,3-B]QUINOLINE (1 supplier)

IUPAC Name: 5,7-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline | CAS Registry Number: 937644-43-4
Synonyms: 5,7-dimethyl-1H,2H,3H-pyrrolo[2,3-b]quinoline, 5,7-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline, MFCD09837228, AKOS000320304, NS-02004

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPMWUJAKSDCVOH-UHFFFAOYSA-N

937644-43-4

5,7-Dimethyl-1H,2H,4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-2-one (3 suppliers)

IUPAC Name: 5,7-dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrimidin-2-one | CAS Registry Number: 1258640-91-3
Synonyms: 5,7-dimethyl-1H,2H,4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-2-one, AKOS026728240, NE16175, EN300-66358, Z1160899534

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NAKGVVXLLRPXJL-UHFFFAOYSA-N

1258640-91-3

5,7-DIMETHYL-1H-IMIDAZO[4,5-B]PYRIDIN-2(3H)-ONE (6 suppliers)

IUPAC Name: 5,7-dimethyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one | CAS Registry Number: 116636-30-7
Synonyms: SCHEMBL4323415, ZTCGJUGNDSJQFV-UHFFFAOYSA-N, DA-15118, 5,7-dimethyl-1H-imidazo[4,5-b]pyridin-2(3H)-one, 5,7-Dimethyl-1,3-dihydro-imidazo[4,5-b]pyridin-2-one, 1,3-dihydro-5,7-dimethyl-2H-Imidazo[4,5-b]pyridin-2-one, 2H-Imidazo[4,5-b]pyridin-2-one, 1,3-dihydro-5,7-dimethyl-

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTCGJUGNDSJQFV-UHFFFAOYSA-N

116636-30-7

5,7-DIMETHYL-1H-INDAZOLE (11 suppliers)

IUPAC Name: 5,7-dimethyl-1H-indazole | CAS Registry Number: 43067-41-0
Synonyms: 5,7-Dimethyl-1H-indazole, Ambnee3020030, 1H-Indazole, 5,7-dimethyl-, ALBB-006339, CID589751, STK503847, ZINC06749981

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

InChIKey: VHRWRRDBAJITLR-UHFFFAOYSA-N

43067-41-0

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