5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazin-3-ylamine,5,6,7,8-tetrahydro-quinolin-5-ylamine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5801 to 5850 of 105966 results Page:

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PRODUCT NAME

CAS Registry Number

5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazin-3-ylamine (8 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine | CAS Registry Number: 124458-31-7
Synonyms: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, 5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine, SureCN2449506, CTK8D3766, MolPort-004-755-109, AKOS009116304, AB45334, MCULE-4981367919, KB-41266, FT-0682548, I05-0551, 5,6,7,8-TETRAHYDRO-PYRIDO[4,3-D]PYRIMIDIN-2-YLAMINE, PYRIDO[4,3-D]PYRIMIDIN-2-AMINE, 5,6,7,8-TETRAHYDRO-

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.181100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GODUBAMOGMWQAB-UHFFFAOYSA-N

124458-31-7

5,6,7,8-tetrahydro-quinolin-5-ylamine (10 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinolin-5-amine | CAS Registry Number: 71569-15-8
Synonyms: 5-Quinolinamine, 5,6,7,8-tetrahydro-

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMAFTVCNAYZLGF-UHFFFAOYSA-N

71569-15-8

5,6,7,8-tetrahydro-quinolin-8-ylamine (8 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 298181-83-6
Synonyms: 5,6,7,8-tetrahydroquinolin-8-amine, 5,6,7,8-tetrahydro-8-quinolinamine, (8R)-5,6,7,8-TETRAHYDRO-8-QUINOLINAMINE, SureCN1219114, AGN-PC-007G0J, MolPort-004-754-921, ANW-75387, RB3334, RW3949, AKOS004118052, AG-E-97285, LS40643, MB05927, QC-3297, 8-Quinolinamine, 5,6,7,8-tetrahydro-, AK-82329, KB-41274, 5,6,7,8-tetrahydro-quinolin-8-yl-amine, 8-5,6,7,8-TETRAHYDROQUINOLYLAMINE, A5529

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQGOUNFVDYUKMM-UHFFFAOYSA-N

298181-83-6

5,6,7,8-Tetrahydro-Quinolin-8-Ylamine Dihydrochloride (7 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinolin-8-amine;dihydrochloride | CAS Registry Number: 1187929-87-8
Synonyms: AK145925, 5,6,7,8-TETRAHYDROQUINOLIN-8-AMINE 2HCL, 5,6,7,8-Tetrahydroquinolin-8-amine dihydrochloride, 5,6,7,8-TETRAHYDRO-QUINOLIN-8-YLAMINE DIHYDROCHLORIDE

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.126860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DTETYNWEDVEEFT-UHFFFAOYSA-N

1187929-87-8

5,6,7,8-TETRAHYDRO-QUINOLINE-8-CARBONITRILE (8 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinoline-8-carbonitrile | CAS Registry Number: 53400-61-6
Synonyms: MolPort-004-968-513, FS000709, 5,6,7,8-Tetrahydro-quinoline-8-carbonitrile

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMGZNXXFTFOGBG-UHFFFAOYSA-N

53400-61-6

5,6,7,8-Tetrahydro[1,2,4]triazolo[1,5-a]pyrazine hydrochloride (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine;hydrochloride | CAS Registry Number: 874360-12-0
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine hydrochloride, SCHEMBL3908377, WGZYSQZUUCMDSA-UHFFFAOYSA-N, AKOS030625273, AX8329316, 5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine hydrochloride

Molecular Formula:	C₅H₉ClN₄	Molecular Weight:	160.605 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGZYSQZUUCMDSA-UHFFFAOYSA-N

874360-12-0

5,6,7,8-Tetrahydro[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid | CAS Registry Number: 1369276-96-9
Synonyms: 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-5-CARBOXYLIC ACID

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTSUEPOETOGLKG-UHFFFAOYSA-N

1369276-96-9

5,6,7,8-Tetrahydro[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid | CAS Registry Number: 1368057-91-3
Synonyms: 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLBJSNQAXRBLHZ-UHFFFAOYSA-N

1368057-91-3

5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;dihydrochloride | CAS Registry Number: 1429056-45-0
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride, MolPort-027-834-664, AKOS016000332, MP-0455, AK117583, BD243776, KB-244092, 5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE 2HCL

Molecular Formula:	C₅H₁₀Cl₂N₄	Molecular Weight:	197.065700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AUQOBLTVALDIRP-UHFFFAOYSA-N

1429056-45-0

5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carbaldehyde (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbaldehyde | CAS Registry Number: 1159530-92-3
Synonyms: AK-30872

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQWYNXMLCGBRGO-UHFFFAOYSA-N

1159530-92-3

5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride | CAS Registry Number: 1211450-17-7
Synonyms: 59624-08-7, 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridinehydrochloride, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, MolPort-009-674-795, ZX-CM009267, AKOS015892171, AK185741, I02-4337, 4040723-25G, 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridine hydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.617 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQFOXBFHDSCLPA-UHFFFAOYSA-N

1211450-17-7

5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-CARBOXYLIC ACID 95% (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid | CAS Registry Number: 944906-73-4
Synonyms: Ambcb4010311, MolPort-016-630-937, AKOS006238824, AB49655, 5H,6H,7H,8H-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-CARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UICYCSNBARDCJH-UHFFFAOYSA-N

944906-73-4

5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | CAS Registry Number: 1035841-07-6
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, AC1Q74FE, MolPort-005-958-777, ALBB-003809, ANW-75268, STK502712, AKOS000321539, AG-A-79006, MCULE-4377302580, AK-56352, KB-98742, BB 0240387, ST50945242, EN300-51350, T6982729, 5H,6H,7H,8H-[1,2,4]triazolo[3,4-a]pyridine-6-carboxylic acid, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGJLPEDJGWACIX-UHFFFAOYSA-N

1035841-07-6

5,6,7,8-Tetrahydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine (3 suppliers)

IUPAC Name: 7-thia-2,3,5,10-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene | CAS Registry Number: 1017337-78-8
Synonyms: 5,6,7,8-tetrahydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine, ZINC19624570, AKOS006310494, MCULE-9979826268, NS-01570, AS-871/43476842, 7-thia-2,3,5,10-tetraazatricyclo[6.4.0.0?,?]dodeca-1(8),3,5-triene, 7-THIA-2,3,5,10-TETRAAZATRICYCLO[6.4.0.0(2),?]DODECA-1(8),3,5-TRIENE

Molecular Formula:	C₇H₈N₄S	Molecular Weight:	180.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDUHPSMTUHAWKP-UHFFFAOYSA-N

1017337-78-8

5,6,7,8-TETRAHYDRO[1,2,5]OXADIAZOLO[3,4-B]QUINOXALINE (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,5]oxadiazolo[3,4-b]quinoxaline | CAS Registry Number: 67200-32-2
Synonyms: CTK5C5836, AG-G-53855

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRQHCHIOFZDNPL-UHFFFAOYSA-N

67200-32-2

5,6,7,8-Tetrahydro[1,6]naphthyridin-4-ol hydrochloride (0 suppliers)

2203717-10-4

5,6,7,8-tetrahydro[1]benzofuro[2,3-d]pyrimidin-4(1h)-one (0 suppliers)

24889-35-8

5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D][1,2,3]TRIAZIN-4(3H)-ONE (7 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]triazin-4-one | CAS Registry Number: 38359-86-3
Synonyms: [1]benzothieno[2,3-d]-1,2,3-triazin-4-ol, 5,6,7,8-tetrahydro-, 5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one, F1703-0005, 5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4-ol, AC1LEUNK, SMR000074696, AC1Q6DU8, AC1Q6H0M, Oprea1_358865, MLS000063188, CHEMBL1240755, CTK4H9832, MolPort-000-466-823, MolPort-000-883-900, HMS2300I10, KST-1A4441, BI-86-F3, AR-1A8691, SBB078258, STK774244

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTRWBCRNNYLZNQ-UHFFFAOYSA-N

38359-86-3

5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-AMINE (2 suppliers)

IUPAC Name: (2E)-2-(3-methylcyclohexylidene)-2-phenylacetic acid | CAS Registry Number: 5449-30-9
Synonyms: (3-methylcyclohexylidene)(phenyl)acetic acid, AC1Q5RFB, KST-1A6781, NSC16306, AR-1A4243, NSC-16306

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYPVTFBEDVKXEF-BUHFOSPRSA-N

5449-30-9

5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: 1-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-3-(methylamino)propan-2-one;hydrochloride | CAS Registry Number: 27448-07-3
Synonyms: 10,11-Dihydro-5-(3-(methylamino)-2-oxo-propylidene)-5H-dibenzo(a,d)cycloheptene hydrochloride, 1-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylidene)-3-(methylamino)propan-2-one hydrochloride(1:1), 2-Propanone, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-3-(methylamino)-, hydrochloride, AC1L4VXD, AC1Q3DRW, CTK4F9706, KST-1B3168, AR-1A9824, AG-K-02243, LS-122880, 1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-3-(methylamino)propan-2-one hydrochloride (1:1), 2-Propanone,1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-3-(methylamino)-,hydrochloride (1:1), 2-Propanone,1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-3-(methylamino)-,hydrochloride (8CI,9CI)

Molecular Formula:	C₁₉H₂₀ClNO	Molecular Weight:	313.821200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IANGRWNQVPDMRN-UHFFFAOYSA-N

27448-07-3

5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE-4-THIOL (2 suppliers)

Synonyms: Mitomycin derivative T 41, 21448-82-8, NSC 123110, NSC 329087, 16908-75-1, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-1,5-dimethyl-8a-hydroxy-8-(hydroxymethyl)-6-(methylamino)-, 8-carbamate

Molecular Formula:	C₁₆H₂₀N₄O₅	Molecular Weight:	348.359 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZEHZVDHXLLAACT-VFWICMBZSA-N

4049-18-7

5,6,7,8-Tetrahydroacridin-2-ol (0 suppliers)

624286-40-4

5,6,7,8-TETRAHYDROBENZ(F)ISATIN (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-benzo[f]indole-2,3-dione | CAS Registry Number: 106824-80-0
Synonyms: 5,6,7,8-Tetrahydrobenz(f)isatin, BRN 0158463, CID3065114, LS-33457, 5,6,7,8-Tetrahydro-1H-benz(f)indol-2,3-dione, 1H-Benz(f)indole-2,3-dione, 5,6,7,8-tetrahydro-, 4-21-00-05524 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRICXQWNLWGILY-UHFFFAOYSA-N

106824-80-0

5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-ylazanium chloride (4 suppliers)

IUPAC Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ylazanium;chloride | CAS Registry Number: 33446-21-8
Synonyms: Chlorhydrate de l' amino-2 methylenedioxy-6,7 tetraline [French], 5,6,7,8-Tetrahydronaphtho(2,3-d)-1,3-dioxol-6-amine hydrochloride, NAPHTHO(2,3-d)-1,3-DIOXOL-6-AMINE, 5,6,7,8-TETRAHYDRO-, HYDROCHLORIDE, AC1L1VUR, LS-95271, Chlorhydrate de l' amino-2 methylenedioxy-6,7 tetraline, 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ylazanium chloride, 5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-6-aminium chloride

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJAODZPOBGXIMY-UHFFFAOYSA-N

33446-21-8

5,6,7,8-Tetrahydrocinnoline (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydrocinnoline | CAS Registry Number: 37721-14-5
Synonyms: SCHEMBL968063, MolPort-035-687-437, AKOS024259560, AJ-81837, AK151914

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHWMMBNNMMYAIB-UHFFFAOYSA-N

37721-14-5

5,6,7,8-Tetrahydrocinnoline-3-carboxylic acid hydrochloride (2 suppliers)

2361723-14-8

5,6,7,8-Tetrahydrocyclohepta[c]pyrazol-4(1H)-one (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-cyclohepta[c]pyrazol-4-one | CAS Registry Number: 1314139-85-9
Synonyms: 4(2H)-Cycloheptapyrazolone, 5,6,7,8-tetrahydro-, SCHEMBL6476656, 5,6,7,8-tetrahydro-1H-cycloheptapyrazol-4-one, 5,6,7,8-tetrahydro-4(1H)-cycloheptapyrazolone, 5,6,7,8-tetrahydro-1H-cyclohepta[c]pyrazol-4-one, 5,6,7,8-Tetrahydrocyclohepta[c]pyrazol-4(2H)-one

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEPGGNNLMPWTLQ-UHFFFAOYSA-N

1314139-85-9

5,6,7,8-TETRAHYDROCYCLOPENTA[4,5]PYRROLO[2,3-B]PYRIDIN-2-AMINE (3 suppliers)

IUPAC Name: 7,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-10-amine | CAS Registry Number: 1342810-86-9
Synonyms: SCHEMBL12127341

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLUBCJZULUSMBG-UHFFFAOYSA-N

1342810-86-9

5,6,7,8-TETRAHYDRODIBENZO[C,E]AZOCINE (3 suppliers)

Synonyms: CID22569, 5,6,7,8-Tetrahydrodibenz[c,e]azocine, Dibenz[c,e]azocine, 5,6,7,8-tetrahydro-, 5,6,7,8-TETRAHYDRODIBENZ(C,E)AZOCINE

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZXBNRDOUYJNES-UHFFFAOYSA-N

6196-54-9

5,6,7,8-TETRAHYDRODICYCLOPENTA[CD,FG]PYRENE (3 suppliers)

Synonyms: CTK4D4724, AG-E-23212

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDJNLOZTAHBWAZ-UHFFFAOYSA-N

173678-82-5

5,6,7,8-TETRAHYDROFOLIC ACID (3 suppliers)

IUPAC Name: 2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 29347-89-5
Synonyms: tetrahydrofolate, tetrahydrofolic acid, H4PteGlu, tetrahydropteroylglutamate, (6S)-tetrahydrofolate, 5,6,7,8-tetrahydrofolic acid, CID1129, MolPort-004-964-617, tetrahydropteroyl mono-L-glutamate, DB02031, (6S)-5,6,7,8-TETRAHYDROFOLATE, DL-Glutamic acid, N-(4-(((2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, 135-16-0, 2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid, glutamic acid, N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-, N-(4-(((2-Amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)glutamic acid

Molecular Formula:	C₁₉H₂₃N₇O₆	Molecular Weight:	445.429220 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: MSTNYGQPCMXVAQ-UHFFFAOYSA-N

29347-89-5

5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine (1 supplier)

1369342-37-9

5,6,7,8-Tetrahydroimdazo[1,2-A]pyrimidine (7 suppliers)

IUPAC Name: 1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 67139-22-4
Synonyms: AS0065, ZINC11920167, 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrimidine, F2158-0073

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCZBRPRKZKPDQD-UHFFFAOYSA-N

67139-22-4

5,6,7,8-tetrahydroimidazo-[1,2-a]pyridin-3-ylmethanol (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethanol | CAS Registry Number: 1086376-71-7
Synonyms: SBB054874, 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-ylmethanol, 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-methanol, 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl methanol, AGN-PC-03WZIK, SCHEMBL5656897, NTZVOVYOGGNSRT-UHFFFAOYSA-N, AKOS006288580, AG-C-04224, TS-02029, imidazo[1,2-a]piperidin-3-ylmethan-1-ol

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTZVOVYOGGNSRT-UHFFFAOYSA-N

1086376-71-7

5,6,7,8-Tetrahydroimidazo-[1,2-a]pyridine-3-carboxylic acid (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 55365-04-3
Synonyms: SBB053523, 5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylic acid, 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid, AC1Q73ZL, SCHEMBL10185312, MolPort-016-637-638, ZUICHPZYIKILCQ-UHFFFAOYSA-N, ZINC20357945, AKOS006282508, NE40793, TS-02235, imidazo[1,2-a]piperidine-3-carboxylic acid, EN300-74973, 5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine-3-carboxylic acid

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUICHPZYIKILCQ-UHFFFAOYSA-N

55365-04-3

5,6,7,8-Tetrahydroimidazo-[1,2-a]pyridine-3-sulfonate (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-sulfonic acid | CAS Registry Number: 1396553-48-2
Synonyms: KS-00003SHG, ZX-RL000171, ZINC95629662, AKOS025393625, FCH2260238, OR200055, TS-00345, 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-3-sulphonate, 5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-sulfonic acid

Molecular Formula:	C₇H₁₀N₂O₃S	Molecular Weight:	202.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQNHWGJYZGLXIX-UHFFFAOYSA-N

1396553-48-2

5,6,7,8-Tetrahydroimidazo[1,2-a]-pyridine-3-carbonyl chloride (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonyl chloride | CAS Registry Number: 1086375-56-5
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-3-carbonyl chloride, CTK6G5452, SBB053687, ZINC20357974, AKOS006330483, imidazo[1,2-a]piperidine-3-carbonyl chloride, 5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carbonyl chloride

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRMVSZLMOCZCDY-UHFFFAOYSA-N

1086375-56-5

5,6,7,8-Tetrahydroimidazo[1,2-a]-pyridine-3-sulfonyl chloride (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-sulfonyl chloride | CAS Registry Number: 1216892-47-5
Synonyms: SBB055051, AKOS006220935, AG-C-04228, chloroimidazo[1,2-a]piperidin-3-ylsulfone, 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-3-sulfonyl chloride

Molecular Formula:	C₇H₉ClN₂O₂S	Molecular Weight:	220.676560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOCAAWOBBCHYDI-UHFFFAOYSA-N

1216892-47-5

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-amine dihydrochloride (1 supplier)

2624140-46-9

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine (9 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 91476-80-1
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyrazine, ACMC-20aivc, PubChem11365, AGN-PC-00LOHY, SureCN109208, SureCN110203, AC1Q1I78, MolPort-008-425-803, ANW-75382, AKOS009160915, MCULE-5323194207, RP00717, AK-24877, AM804542, BR-24877, AB1001107, FT-0603819, W9477, EN300-63732, A10889

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWBUHQQTIPEPMK-UHFFFAOYSA-N

91476-80-1

5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine dihydrochloride (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride | CAS Registry Number: 735266-95-2
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine dihydrochloride, SCHEMBL3353160, CTK9A3013, MolPort-005-735-794, PAOKZPZSARVHBN-UHFFFAOYSA-N, AKOS024462482, MCULE-7771799840, AK163159, ST24044059, EN300-75058, Z-7887, T6095196, 5H,6H,7H,8H-imidazo[1,2-a]pyrazine dihydrochloride, 5,6,7,8-Tetrahydro-imidazo[1,2-apyrazine dihydrochloride

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.077640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PAOKZPZSARVHBN-UHFFFAOYSA-N

735266-95-2

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine HCl (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride
Synonyms: 1187830-84-7, 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride, 5H,6H,7H,8H-imidazo[1,2-a]pyrazine hydrochloride, 5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE HCL, MFCD09878589, 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride, 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine, HCl, SCHEMBL20601766, DTXSID40656808, AMY23540, BCP19274, SC1921, AKOS015849617, CS-W003675, PB22321, SB10598, AS-54613, SY006846, DB-061396, 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazinehydrochloride

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HHISCLFBXNGLCE-UHFFFAOYSA-N

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine Hydrochloride (7 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride | CAS Registry Number: 1187830-84-7
Synonyms: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride, 5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE HCL, CTK8C6781, MolPort-000-140-263, SC1921, AKOS015849617, PB22321, QC-6857, RP08560, AK-27566, KB-41255, 5H,6H,7H,8H-imidazo[1,2-a]pyrazine hydrochloride, I14-20143, 5,6,7,8-TETRAHYDROIMDAZO[1,2-A]PYRAZINE HYDROCHLORIDE

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.616700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HHISCLFBXNGLCE-UHFFFAOYSA-N

1187830-84-7

5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE-2-CARBOHYDRAZIDE (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carbohydrazide | CAS Registry Number: 119448-34-9
Synonyms: Imidazo[1,2-a]pyrazine-2-carboxylicacid, 5,6,7,8-tetrahydro-, hydrazide, IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-, HYDRAZIDE, ACMC-1BZJO, AGN-PC-000EMQ, CTK0H3175, AKOS006338090, AG-D-42388, MB69326, KB-244108, 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carbohydrazide, 5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE-2-CARBOHYDRAZIDE, 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID HYDRAZIDE

Molecular Formula:	C₇H₁₁N₅O	Molecular Weight:	181.195140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZIABZKLUJCKCPR-UHFFFAOYSA-N

119448-34-9

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carbonitrile | CAS Registry Number: 2091043-76-2
Synonyms: G72380, 5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carbonitrile

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRTQRXOHQJKESU-UHFFFAOYSA-N

2091043-76-2

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide | CAS Registry Number: 1621324-37-5
Synonyms: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide, SCHEMBL15933428, AKOS026706524, ZINC218735880, DB-107250, F1907-0778

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJCQELYQBCNKGL-UHFFFAOYSA-N

1621324-37-5

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid hydrochloride (1 supplier)

2751611-95-5

5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDIN-3-AMINE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine;dihydrochloride | CAS Registry Number: 1338709-39-9
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-amine dihydrochloride, 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine;dihydrochloride, AKOS027426379, DB-085097, 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-amine diHCl, 5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-amine dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃	Molecular Weight:	210.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HZDNNIKWJPFFCN-UHFFFAOYSA-N

1338709-39-9

5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-amine hydrochloride (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine;hydrochloride | CAS Registry Number: 1820665-18-6
Synonyms: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine hydrochloride, AKOS030631335, Z2230911175, 5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-amine hydrochloride

Molecular Formula:	C₇H₁₂ClN₃	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BADPFVWXPWZIPW-UHFFFAOYSA-N

1820665-18-6

5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDIN-3-AMINE, 95% (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 1177321-97-9
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-amine, 5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-amine, AC1Q52IC, Ambcb4025666, SCHEMBL14699932, MolPort-016-631-106, ZINC19091410, AKOS006281000, AJ-71599, AK118519, EN300-90147, Y-6112

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEFVKXYRGZDERM-UHFFFAOYSA-N

1177321-97-9

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