1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE,6,7-DIHYDRO-7-(ISOPROPYL)-,1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE,7-ETHOXY-1,7-DIHYDRO-6-NITRO- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE,6,7-DIHYDRO-7-(ISOPROPYL)- (1 supplier)

IUPAC Name: 7-propan-2-yl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 170886-74-5
Synonyms: AKOS027400150, AK440187, 7-Isopropyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMFIEJDXJCXDHD-UHFFFAOYSA-N

170886-74-5

1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE,7-ETHOXY-1,7-DIHYDRO-6-NITRO- (2 suppliers)

IUPAC Name: 7-ethoxy-6-nitro-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 105412-04-2
Synonyms: AKOS027394579, AK432933, 7-Ethoxy-6-nitro-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula:	C₇H₉N₅O₃	Molecular Weight:	211.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDGDBLHAFHXPQT-UHFFFAOYSA-N

105412-04-2

1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXAMIDE,1,5-DIHYDRO-7-METHYL-5-THIOXO- (2 suppliers)

IUPAC Name: 7-methyl-5-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 775543-16-3
Synonyms: AKOS027415339, AK461222, 7-Methyl-5-thioxo-1,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula:	C₇H₇N₅OS	Molecular Weight:	209.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GITCWXQVHRXMOZ-UHFFFAOYSA-N

775543-16-3

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

IUPAC Name: 5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 40775-86-8
Synonyms: ChemDiv1_000145, Oprea1_126795, MLS000551364, STOCK2S-81522, HMS587G13, MolPort-000-478-980, MolPort-000-697-652, MolPort-000-760-221, MolPort-001-894-746, PHAR001967, PHAR090907, EINECS 255-073-3, EINECS 255-208-6, CID170425, STK801282, SMR000145289, BAS 00273741, (1,2,4)Triazolo(1,5-a)pyrimidine-2-carboxylic acid, 7-hydroxy-5-methyl-, 7-Hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-Hydroxy-5-methyl-1,2,4-triazolo(1,5-a)pyrimidine-2-carboxylic acid

Molecular Formula:	C₇H₆N₄O₃	Molecular Weight:	194.147540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ARNOIIJLIFFFKC-UHFFFAOYSA-N

40775-86-8

1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID 7-HYDROXY-5-METHYL-,ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 56423-99-5
Synonyms: GNF-Pf-1227, ethyl 5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate, 5797-96-6, (1,2,4)Triazolo(1,5-a)pyrimidine-2-carboxylic acid, 7-hydroxy-5-methyl-, ethyl ester, [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-hydroxy-5-methyl-, ethyl ester, AC1L3MXD, ChemDiv1_009097, MLS000111289, CHEMBL1416605, STOCK2S-78043, CTK8D9173, HMS612N11, MolPort-000-742-844, MolPort-001-995-491, HMS2399J24, AC1Q6449, AR-1I9460, CCG-19514, STL148881, AKOS000641583

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJSCJJCPAPBJBE-UHFFFAOYSA-N

56423-99-5

1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID 7-HYDROXY-5-METHYL-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 63665-74-7
Synonyms: ChemDiv1_009053, Oprea1_071402, MLS000551363, STOCK2S-80947, HMS612L11, MolPort-000-706-684, MolPort-001-995-486, PHAR013103, EINECS 264-392-7, CID113402, BAS 04238268, SMR000145288, EU-0010088, Methyl 7-hydroxy-5-methyl-1,2,4-triazolo(1,5-a)pyrimidine-2-carboxylate, (1,2,4)Triazolo(1,5-a)pyrimidine-2-carboxylic acid, 7-hydroxy-5-methyl-, methyl ester, 5-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid methyl ester

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTIPYFGDNUVQTF-UHFFFAOYSA-N

63665-74-7

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

IUPAC Name: 7-amino-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 328276-04-6
Synonyms: ST001140, AC1MTIJM, CTK1C1653, AG-F-10067, 7-amino-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid, [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylicacid, 1,7-dihydro-5-hydroxy-7-imino-, [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylicacid,1,7-dihydro-5-hydroxy-7-, 5-hydroxy-7-imino-4,8-dihydro-1,2,4-triazolo[1,5-a]pyrimidine-2-carboxylic aci d

Molecular Formula:	C₆H₅N₅O₃	Molecular Weight:	195.135600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PATKWFXZMRYNMB-UHFFFAOYSA-N

328276-04-6

1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-THIOL (11 suppliers)

IUPAC Name: 1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione | CAS Registry Number: 66234-79-5
Synonyms: [1,2,4]triazolo[1,5-a]pyrimidine-2-thiol, T5583982, AC1Q7GMS, SureCN259293, CTK8F2338, MolPort-000-892-066, SBB022591, STK349879, AKOS000311500, AG-G-49619, MCULE-8342527187, EN300-24654

Molecular Formula:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YAVWDJFVNOVTSX-UHFFFAOYSA-N

66234-79-5

1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBALDEHYDE (1 supplier)

1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBONYL CHLORIDE,1,5-DIHYDRO-5-OXO- (3 suppliers)

IUPAC Name: 5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonyl chloride | CAS Registry Number: 86070-23-7
Synonyms: 1,5-DIHYDRO-5-OXO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBONYL CHLORIDE, CTK3E6469, AG-H-47238, [1,2,4]Triazolo[1,5-a]pyrimidine-6-carbonylchloride, 1,5-dihydro-5-oxo-, [1,2,4]Triazolo[1,5-a]pyrimidine-6-carbonyl chloride, 1,5-dihydro-5-oxo- (9CI)

Molecular Formula:	C₆H₃ClN₄O₂	Molecular Weight:	198.566620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCAKEIOILSXJMS-UHFFFAOYSA-N

86070-23-7

1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID 7-HYDROXY-5-METHYL-2-(METHYLTHIO)- (6 suppliers)

IUPAC Name: 5-methyl-2-methylsulfanyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 63059-40-5
Synonyms: EINECS 263-817-3, CID112997, 7-Hydroxy-5-methyl-2-(methylthio)-1,2,4-triazolo(1,5-a)pyrimidine-6-carboxylic acid, (1,2,4)Triazolo(1,5-a)pyrimidine-6-carboxylic acid, 7-hydroxy-5-methyl-2-(methylthio)-

Molecular Formula:	C₈H₈N₄O₃S	Molecular Weight:	240.239120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VGBJZRYZAVXOPN-UHFFFAOYSA-N

63059-40-5

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

1,2,4]TRIAZOLO[1,5-B]PYRIDAZIN-6(5H)-ONE, 8-METHYL- (2 suppliers)

727677-44-3

1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-2-AMINE,8-ETHOXY-5-METHOXY- (2 suppliers)

IUPAC Name: 8-ethoxy-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine | CAS Registry Number: 219715-67-0
Synonyms: SCHEMBL7867120, AKOS027402838, AK443760, 8-ethoxy-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

Molecular Formula:	C₈H₁₁N₅O₂	Molecular Weight:	209.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WEXICRLDXXAPEU-UHFFFAOYSA-N

219715-67-0

1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5(6H)-ONE,2,6-DIMETHYL- (1 supplier)

IUPAC Name: 2,6-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-one | CAS Registry Number: 452324-04-8
Synonyms: 2,6-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one, AKOS027407518, AK450215, 2,6-Dimethyl[1,2,4]triazolo[1,5-c]pyrimidine-5(6H)-one

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.168 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGFLZUDSYAYUDV-UHFFFAOYSA-N

452324-04-8

1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-7-OL (4 suppliers)

IUPAC Name: 3H-[1,2,4]triazolo[1,5-c]pyrimidin-7-one | CAS Registry Number: 39457-19-7
Synonyms: [1,2,4]Triazolo[1,5-c]pyrimidin-7-ol, AKOS006308632, DB-069814

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABMJOVZJUVDSSL-UHFFFAOYSA-N

39457-19-7

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

IUPAC Name: 2,7-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidine | CAS Registry Number: 69141-92-0
Synonyms: CTK9A1208, AKOS006308630, [1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE,2,7-DIMETHYL-

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

InChIKey: MYFSEWMLIQCSAU-UHFFFAOYSA-N

69141-92-0

1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE,2-(3-METHOXYPHENYL)-7-METHYL- (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine | CAS Registry Number: 832147-22-5
Synonyms: AKOS027381509, MCULE-5118399440, AK395517, ST50617347, 2-(3-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YGGSFFKQOZWVCT-UHFFFAOYSA-N

832147-22-5

1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE,7-METHYL-2-(4-NITROPHENYL)- (3 suppliers)

IUPAC Name: 7-methyl-2-(4-nitrophenyl)-[1,2,4]triazolo[1,5-c]pyrimidine | CAS Registry Number: 832144-06-6
Synonyms: MolPort-002-761-194, STL178248, ZINC02808814, AKOS004103841, MCULE-9938649823, ST50616591, [1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE,7-METHYL-2- -, 7-methyl-2-(4-nitrophenyl)[1,2,4]triazolo[1,5-c]pyrimidine

Molecular Formula:	C₁₂H₉N₅O₂	Molecular Weight:	255.232160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KAMQAKUORSLKON-UHFFFAOYSA-N

832144-06-6

1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE,8-NITRO- (4 suppliers)

IUPAC Name: 8-nitro-[1,2,4]triazolo[1,5-c]pyrimidine | CAS Registry Number: 129157-77-3
Synonyms: 8-nitro-[1,2,4]triazolo[1,5-c]pyrimidine, AGN-PC-002DCI, AKOS006308365, AK-57181

Molecular Formula:	C₅H₃N₅O₂	Molecular Weight:	165.109620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWUYVERJMNVTDJ-UHFFFAOYSA-N

129157-77-3

1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE-2(3H)-THIONE,5-ETHOXY-7-FLUORO- (2 suppliers)

IUPAC Name: 5-ethoxy-7-fluoro-3H-[1,2,4]triazolo[1,5-c]pyrimidine-2-thione | CAS Registry Number: 166524-72-7
Synonyms: SCHEMBL8112084, XKDPTHJUOUHLDI-UHFFFAOYSA-N, AKOS027399865, AK439808, 5-Ethoxy-7-fluoro-[1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione, 5-ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidine-2(3H) -thione, 5-Ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione, 5-Ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidine-2 (3H) -thione

Molecular Formula:	C₇H₇FN₄OS	Molecular Weight:	214.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKDPTHJUOUHLDI-UHFFFAOYSA-N

166524-72-7

1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE-5,7-DIAMINE (5 suppliers)

IUPAC Name: [1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine | CAS Registry Number: 144105-17-9
Synonyms: [1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine, AmbTos21013, AC1LT2P9, SCHEMBL5667663, CTK8G9677, MolPort-004-755-090, ZINC1418565, STL445900, AKOS005220586, MCULE-6982989708, AK437384, HE248282, [1,2,4]Triazolo[1,5-c]pyrimidine-5,7-diamine(9CI)

Molecular Formula:	C₅H₆N₆	Molecular Weight:	150.145 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RZTSXLCOFFCUQQ-UHFFFAOYSA-N

144105-17-9

1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-1(5H)-AMINE,2-ETHYL-5-IMINO- (4 suppliers)

730233-57-5

1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-1(5H)-AMINE,5-IMINO-9-METHYL- (5 suppliers)

785716-88-3

1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE-2(3H)-THIONE,5-ETHYL- (1 supplier)

672952-26-0

1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE (13 suppliers)

IUPAC Name: [1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 3176-50-9
Synonyms: NCIOpen2_000797, NSC78998, MolPort-000-147-976, AIDS012044, AIDS-012044, ZERO/010458, CID254565, NSC 78998, ZINC08617477, (1,2,4)Triazolo(3,4-b)(1,3,4)thiadiazol-6(5H)-imine, [1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6(5H)-imine

Molecular Formula:	C₃H₃N₅S	Molecular Weight:	141.154420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZLGDPOWDCAEAJ-UHFFFAOYSA-N

3176-50-9

1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-AMINE HYDROBROMIDE, 95% (1 supplier)

1,2,4]TRIAZOLO[4,3-A]QUINOLIN-1(2H)-ONE,7,8-DIHYDROXY- (2 suppliers)

IUPAC Name: 7-hydroxy-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1,8-dione | CAS Registry Number: 763120-86-1
Synonyms: SCHEMBL5478059, [1,2,4]Triazolo[4,3-a]quinolin-1 -one,7,8-dihydroxy-

Molecular Formula:	C₁₀H₇N₃O₃	Molecular Weight:	217.180880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HLALCFDDTHEQFO-UHFFFAOYSA-N

763120-86-1

1,2,4]TRIAZOLO[4,3-A]QUINOLIN-1(2H)-ONE,7-HYDROXY-5-METHYL- (1 supplier)

IUPAC Name: 7-hydroxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one | CAS Registry Number: 763120-77-0
Synonyms: SCHEMBL5476460, [1,2,4]Triazolo[4,3-a]quinolin-1 -one,7-hydroxy-5-methyl-

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVBIXCJPZLSGKT-UHFFFAOYSA-N

763120-77-0

1,2,4]TRIAZOLO[4,3-A]QUINOLIN-1(2H)-ONE,8-HYDROXY-5-METHYL- (2 suppliers)

763120-78-1

1,2,4]TRIAZOLO[4,3-A]QUINOLIN-7-AMINE,4,5-DIHYDRO-1-METHYL- (1 supplier)

708983-84-0

1,2,4]TRIAZOLO[4,3-A]QUINOLIN-7-OL,1-ETHYL-5-METHYL- (3 suppliers)

IUPAC Name: 1-ethyl-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol | CAS Registry Number: 432546-93-5
Synonyms: LS-156885, [1,2,4]Triazolo[4,3-a]quinolin-7-ol,1-ethyl-5-methyl-

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKPQCLWFLUWCQS-UHFFFAOYSA-N

432546-93-5

1,2,4]TRIAZOLO[4,3-A]QUINOLINE,1-ETHYL-5,7-DIMETHYL- (5 suppliers)

IUPAC Name: 1-ethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline | CAS Registry Number: 432546-90-2
Synonyms: LS-156871, [1,2,4]Triazolo[4,3-a]quinoline,1-ethyl-5,7-dimethyl-

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAZGBAIYIPCHGK-UHFFFAOYSA-N

432546-90-2

1,2,4]TRIAZOLO[4,3-A]QUINOLINE,4,5-DIHYDRO-8-METHOXY-4-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 8-methoxy-4-(4-methoxyphenyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline | CAS Registry Number: 945619-48-7
Synonyms: [1,2,4]Triazolo[4,3-a]quinoline,4,5-dihydro-8-methoxy-4- -

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZWCNVWGKQGBIO-UHFFFAOYSA-N

945619-48-7

1,2,4]TRIAZOLO[4,3-A]QUINOLINE,5-ETHOXY- (6 suppliers)

IUPAC Name: 5-ethoxy-[1,2,4]triazolo[4,3-a]quinoline | CAS Registry Number: 54971-01-6
Synonyms: CHEMBL444515, 5-Ethoxy-[1,2,4]triazolo[4,3-a]quinoline

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEBLOAIDDDEDBI-UHFFFAOYSA-N

54971-01-6

1,2,4]TRIAZOLO[4,3-A]QUINOLINE,8-METHOXY-5-METHYL-1-[[[4-(1H-PYRAZOL-1-YL)PHENYL]METHYL]THIO]- (1 supplier)

956768-66-4

1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-AMINE (11 suppliers)

IUPAC Name: [1,2,4]triazolo[4,3-b]pyridazin-6-amine | CAS Registry Number: 19195-46-1
Synonyms: SBB052080, CTK8H4305, MolPort-009-196-809, ZINC18555647, AKOS006314761, [1,2,4]Triazolo[4,3-b]pyridazin-6-amine, 4-hydro-1,2,4-triazolo[4,3-e]pyridazine-6-ylamine

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWSNTUJMYIJVMO-UHFFFAOYSA-N

19195-46-1

1,2,4]TRIAZOLO[5,1-C][1,2,4]TRIAZIN-4(1H)-ONE,3-ETHOXY-1,7-DIMETHYL- (4 suppliers)

IUPAC Name: 3-ethoxy-1,7-dimethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 123606-04-2
Synonyms: AKOS027396348, AK435277, 3-Ethoxy-1,7-dimethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4(1H)-one

Molecular Formula:	C₈H₁₁N₅O₂	Molecular Weight:	209.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BYARKDSYNIGHIB-UHFFFAOYSA-N

123606-04-2

1,2,4]TRIAZOLO[5,1-C][1,2,4]TRIAZIN-4(1H)-ONE,7-AMINO- (2 suppliers)

IUPAC Name: 7-amino-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 667462-84-2
Synonyms: CTK8J9346, [1,2,4]Triazolo[5,1-c][1,2,4]triazin-4 -one,7-amino-

Molecular Formula:	C₄H₄N₆O	Molecular Weight:	152.114160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAIMGHXUARVSTA-UHFFFAOYSA-N

667462-84-2

1,2,4]TRIAZOLO[5,1-C][1,2,4]TRIAZINE-3-CARBONITRILE,4-AMINO- (3 suppliers)

IUPAC Name: 4-amino-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile | CAS Registry Number: 61033-27-0
Synonyms: SCHEMBL18879055, MolPort-004-813-596, SBB085188, STL433341, ZINC39135594, AKOS005362272, MCULE-6283858472, AK454932, HE245719, 4-amino-1,2,4-triazolo[5,1-c]1,2,4-triazine-3-carbonitrile, 4-Amino-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile, 4-amino[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile

Molecular Formula:	C₅H₃N₇	Molecular Weight:	161.128 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QKSQAJLOIZPCCX-UHFFFAOYSA-N

61033-27-0

1,2,4]TRIAZOLO[5,1-D][1,5]BENZOXAZEPINE,2-ETHYL-4,5-DIHYDRO- (2 suppliers)

464201-63-6

1,2,4a,5,6,7,8,8a-Octahydro-4a-methyl-2-naphthalenamine (3 suppliers)

IUPAC Name: 4a-methyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-2-amine | CAS Registry Number: 56053-03-3
Synonyms: 4a-methyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-2-amine, AC1LCAO6, AGN-PC-0JT3YK, CTK7D5548, IAQJHTQLRTUUKN-UHFFFAOYSA-N, 4a-Methyl-1,2,4a,5,6,7,8,8a-octahydro-2-naphthalenamine, AG-J-19868, 2-Naphthalenamine, 1,2,4a,5,6,7,8,8a-octahydro-4a-methyl-, 4a-Methyl-1,2,4a,5,6,7,8,8a-octahydro-2-naphthalenamine #

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IAQJHTQLRTUUKN-UHFFFAOYSA-N

56053-03-3

1,2,4A,5,6,8A-HEXAHYDRO-1-ISOPROPYL-4,7-DIMETHYLNAPHTHALENE (6 suppliers)

IUPAC Name: 1-(3-aminoanilino)-3-phenoxypropan-2-ol | CAS Registry Number: 483-75-0
Synonyms: 1-((3-Aminophenyl)amino)-3-phenoxypropan-2-ol, 38353-82-1, 1-[(3-AMINOPHENYL)AMINO]-3-PHENOXYPROPAN-2-OL, EINECS 253-899-9, AC1L4R1U, AC1Q57K0, CTK4H9818, KST-1B4488, KST-1B4490, AR-1A9645, AR-1A9646, AG-J-64338, 1-(3-aminoanilino)-3-phenoxypropan-2-ol, 2-Propanol,1-[(3-aminophenyl)amino]-3-phenoxy-, 2-Propanol, 1-((3-aminophenyl)amino)-3-phenoxy-, 20880-01-7, Phenylglycidyl ether compd. with m-phenylenediamine; m-Phenylenediamine-phenylglycidyl ether adduct (1:1)

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RFPKYQMWFYTWKO-UHFFFAOYSA-N

483-75-0

1,2,4A,8A-NAPHTHALENETETROL,1,2,5,6,7,8-HEXAHYDRO-,(1R,2S,4AS,8AS)-REL- (2 suppliers)

594837-42-0

1,2,4a,9-tetramethyl-1,2,3,4,4a,5,6,14b-octahydro-picene (1 supplier)

IUPAC Name: 1,2,4a,9-tetramethyl-2,3,4,5,6,14b-hexahydro-1H-picene | CAS Registry Number: 74229-80-4
Synonyms: 1,2,4a,9-Tetramethyl-1,2,3,4,4a,5,6,14b-octahydro-picene, AC1L4MA2, CTK5D9576, 1,2,4a,9-Tetramethyl-1,1a,2,3,4,4a,5,6-octahydropicene, AG-K-41092, 1,2,4a,9-tetramethyl-1,2,3,4,4a,5,6,14b-octahydropicene, 1,2,4a,9-tetramethyl-2,3,4,5,6,14b-hexahydro-1H-picene, 24,25,26,27-Tetranorursa-1,3,5,7,9,11,13-heptaene, (17xi,18xi,19xi,20xi)-

Molecular Formula:	C₂₆H₃₀	Molecular Weight:	342.516400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDHCCKRACZWQKU-UHFFFAOYSA-N

74229-80-4

1,2,5,10-Tetraazacyclododecane,1,2-diacetyl-5,10-bis[(4-methylphenyl)sulfonyl]- (0 suppliers)

123560-01-0

1,2,5,5,6,6-hexafluoro-3,4-dimethylcyclohexa-1,3-diene (2 suppliers)

IUPAC Name: 1,2,5,5,6,6-hexafluoro-3,4-dimethylcyclohexa-1,3-diene | CAS Registry Number: 31462-68-7
Synonyms: AGN-PC-0JTS8S, AC1LD51W, CTK8I1545, GYXWNOUHZDWTHT-UHFFFAOYSA-N, 1,2,5,5,6,6-Hexafluoro-3,4-dimethyl-1,3-cyclohexadiene, 1,2,5,5,6,6-Hexafluoro-3,4-dimethyl-1,3-cyclohexadiene #, 1,3-Cyclohexadiene, 1,2,5,5,6,6-hexafluoro-3,4-dimethyl-

Molecular Formula:	C₈H₆F₆	Molecular Weight:	216.123659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYXWNOUHZDWTHT-UHFFFAOYSA-N

31462-68-7

1,2,5,5,6,9,10-HEPTACHLORDECAN (CP-8) (1 supplier)

1278446-65-3

1,2,5,6,11,11B-HEXAHYDRO-3H-INDOLIZINO[8,7-B]INDOL-3-ONE (2 suppliers)

IUPAC Name: 1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indol-3-one | CAS Registry Number: 32283-51-5
Synonyms: NSC165211, MLS003106581, 1,2,5,6,11,11b-Hexahydro-3H-indolizino[8,7-b]indol-3-one, 1,2,5,6,11,11b-Hexahydro-3H-indolizino(8,7-b)indol-3-one, AC1L6OKY, CTK1C5098, AG-F-07860, NSC 165211, NSC-165211, 2-Pyrrolidinone[1,5-c].beta.-carboline, SMR001821474, 1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indol-3-one, 2,4,5,6,11,11b-hexahydro-1H-pyrrolo[5,1-a]beta-carbolin-3-one

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYILEJPKUMPTSA-UHFFFAOYSA-N

32283-51-5

1,2,5,6,3,4,7,8-Tetrathiatetrazocine-3,4,7,8-tetracarboxylic acid,tetrakis(1,1-dimethylethyl) ester (0 suppliers)

35000-33-0

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