[6,10'-Bi-1,5-methano-8H-pyrido[1,2-a][1,5]diazocine]-8,8'-dione,1,1',2,2',3,3',4,4',5,5',6,6',9',10'-tetradecahydro-3,3'-dimethyl-,(1R,1'R,5S,5'S,6S,10'S)-,[6,6'-2H2FRU]SUCROSE Suppliers & Manufacturers

CHEMICAL products : Other

189101 to 189150 of 313737 results Page:

3780 3781 3782 [3783] 3784 3785 3786 3787 3788 3789 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800

PRODUCT NAME

CAS Registry Number

[6,10'-Bi-1,5-methano-8H-pyrido[1,2-a][1,5]diazocine]-8,8'-dione,1,1',2,2',3,3',4,4',5,5',6,6',9',10'-tetradecahydro-3,3'-dimethyl-,(1R,1'R,5S,5'S,6S,10'S)- (0 suppliers)

917919-17-6

[6,6'-2H2FRU]SUCROSE (1 supplier)

[6,6'-Bi-1,4,8,11-tetraazacyclotetradecane]-5,5',7,7'-tetrone (1 supplier)

IUPAC Name: 6-(5,7-dioxo-1,4,8,11-tetrazacyclotetradec-6-yl)-1,4,8,11-tetrazacyclotetradecane-5,7-dione | CAS Registry Number: 84507-37-9
Synonyms: CTK3D0321

Molecular Formula:	C₂₀H₃₈N₈O₄	Molecular Weight:	454.566920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: YTTGEHILICKMCH-UHFFFAOYSA-N

84507-37-9

[6,6'-Bi-1H-benz[de]isoquinoline]-1,1',3,3'(2H,2'H)-tetrone (1 supplier)

IUPAC Name: 6-(1,3-dioxobenzo[de]isoquinolin-6-yl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 25041-39-8
Synonyms: CTK1A2662

Molecular Formula:	C₂₄H₁₂N₂O₄	Molecular Weight:	392.363080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKVBUPXSYOEYEO-UHFFFAOYSA-N

25041-39-8

[6,6'-Bi-1H-benz[de]isoquinoline]-7,7'-dicarboxylic acid (1 supplier)

49610-30-2

[6,6'-Bi-1H-benz[de]isoquinoline]-7,7'-dicarboxylicacid, 2,2',3,3'-tetrahydro-2,2'-bis(3-methylphenyl)-1,1',3,3'-tetraoxo-,potassium salt (1:2) (0 suppliers)

78565-07-8

[6,6'-Bi-1H-naphtho[2,3-c]pyran]-3,3'-diaceticacid, 3,3',4,4'-tetrahydro-9,9'-dihydroxy-7,7',10,10'-tetramethoxy-1,1'-dioxo-(9CI) (0 suppliers)

162666-35-5

[6,6'-Bi-2H-1-benzopyran]-2,2'-dione,4,4',7,7'-tetramethoxy-5,5'-dimethyl-, (6R)- (0 suppliers)

IUPAC Name: 6-(4,7-dimethoxy-5-methyl-2-oxochromen-6-yl)-4,7-dimethoxy-5-methylchromen-2-one | CAS Registry Number: 154160-08-4
Synonyms: Isokotanin A

Molecular Formula:	C₂₄H₂₂O₈	Molecular Weight:	438.432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YZMPQQODLHAXHU-UHFFFAOYSA-N

154160-08-4

[6,6'-Bi-2H-1-benzopyran]-2,2'-dione,7,7'-dihydroxy- (0 suppliers)

15575-52-7

[6,6'-Bi-2H-purine]-2,2'-dione, 1,1',3,3',6,6',7,7'-octahydro- (0 suppliers)

IUPAC Name: 6-(2-oxo-1,3,6,7-tetrahydropurin-6-yl)-1,3,6,7-tetrahydropurin-2-one | CAS Registry Number: 64431-65-8
Synonyms: CTK1I5238

Molecular Formula:	C₁₀H₁₀N₈O₂	Molecular Weight:	274.238800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: BMQOBWMJOMQWNZ-UHFFFAOYSA-N

64431-65-8

[6,6'-Bi-7H-dibenzo[c,g]carbazole]-5,5'-diol (1 supplier)

Synonyms: (6,6'-Bi-7H-dibenzo(c,g)carbazole)-5,5'-diol, AC1L4HLF, AC1Q78HK, 7H,7'H-6,6'-bidibenzo[c,g]carbazole-5,5'-diol, 3B1-008084, 10-{9-hydroxy-12-azapentacyclo[11.8.0.0?,??.0?,?.0??,??]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl}-12-azapentacyclo[11.8.0.0?,??.0?,?.0??,??]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-ol

Molecular Formula:	C₄₀H₂₄N₂O₂	Molecular Weight:	564.630760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DQCBBSPVVQEJKU-UHFFFAOYSA-N

78448-05-2

[6,6'-Bibenzothiazole]-2,2'-diamine, N,N'-bis(2-benzothiazolyl)- (0 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-[2-(1,3-benzothiazol-2-ylamino)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-2-amine | CAS Registry Number: 124190-91-6
Synonyms: AKOS028114026

Molecular Formula:	C₂₈H₁₆N₆S₄	Molecular Weight:	564.718 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NKUVQJWHQUFQKX-UHFFFAOYSA-N

124190-91-6

[6,6'-Biergosta-4,7,22-triene]-3,3'-dione,(6a,22E)-(6'a,22'E)- (9CI) (0 suppliers)

153660-15-2

[6,6'-Biindolo[1,2-b][2,7]naphthyridine]-5,5',12,12'-tetrone (1 supplier)

144660-54-8

[6,6'-Biquinazoline]-4,4'(1H,1'H)-dione,2,2'-bis[2,3-dihydro-4-[2-(4-morpholinyl)ethoxy]-1,3-dioxo-1H-inden-2-yl]- (0 suppliers)

796869-37-9

[6,6'-Biquinazoline]-4,4'(3H,3'H)-dione,2,2'-bis(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-3,3'-dimethyl- (0 suppliers)

796869-39-1

[6,6'-Biquinoline]-4,4'-dicarboxylicacid, 2,2'-diphenyl- (1 supplier)

IUPAC Name: 6-(4-carboxy-2-phenylquinolin-6-yl)-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 6705-92-6
Synonyms: AC1NEFDT, CTK2F8539, 6-(4-carboxy-2-phenylquinolin-6-yl)-2-phenylquinoline-4-carboxylic acid

Molecular Formula:	C₃₂H₂₀N₂O₄	Molecular Weight:	496.512200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GNLQJZSOBBSSFJ-UHFFFAOYSA-N

6705-92-6

[6,6-dimethyl-1-(3-methylbutoxy)-1-oxoheptan-2-yl]azanium chloride (3 suppliers)

IUPAC Name: [6,6-dimethyl-1-(3-methylbutoxy)-1-oxoheptan-2-yl]azanium;chloride | CAS Registry Number: 58568-07-3
Synonyms: DL-2-Amino-6,6-dimethylheptanoic acid isopentyl ester hydrochloride, DL-2-Amino-6,6-dimethylonanthsaureisoamylesterhydrochlorid [German], HEPTANOIC ACID, 2-AMINO-6,6-DIMETHYL-, ISOPENTYL ESTER, HYDROCHLORIDE, DL-, AC1L28JV, LS-74363, DL-2-Amino-6,6-dimethylonanthsaureisoamylesterhydrochlorid

Molecular Formula:	C₁₄H₃₀ClNO₂	Molecular Weight:	279.846500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATIRIQLLAKMDGO-UHFFFAOYSA-N

58568-07-3

[6,6]-Phenyl C61 butyric acid octyl ester, >=99% (8 suppliers)

Synonyms: PCBO, [60]PCB-C8, P2014, [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester

Molecular Formula:	C₅₉H₃₈O₂	Molecular Weight:	778.931820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRVSNRNVRFLFLL-HQSVLGJOSA-N

571177-68-9

[6,6]-Phenyl-C61 butyric acid methyl ester (3 suppliers)

Synonyms: FIGVSQKKPIKBST-UHFFFAOYSA-N, I14-61352, 1,1',10,10'-[3-Phenyl-3-[3-(methoxycarbonyl)propyl]-1,1,2,2-cyclopropanetetryl]-1'',6',7',10''-(1,1,2,2-ethenetetryl)-6,6'',7,7''-(1,1,2,2-ethenetetryl)-4,3,3',4',3'',4''-(1,2,3,4,5,6-benzenehexyl)-5,5'':8,8'':8',9'':9,9'-tetrakiscyclo-2,2':5',2''-terfluoranthene

Molecular Formula:	C₇₂H₁₄O₂	Molecular Weight:	910.902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIGVSQKKPIKBST-UHFFFAOYSA-N

161196-25-4

[6,6]-Phenyl-C71 butyric acid methyl ester (1 supplier)

[6,7-Dihydro-8-ethyl-5,7-dioxo-5H-1,3,4-thiadiazolo[3,2-a][1,3,5]triazin-8-ium]-6-ide (1 supplier)

IUPAC Name: 8-ethyl-5-oxo-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-8-ium-7-olate | CAS Registry Number: 39386-54-4

Molecular Formula:	C₆H₆N₄O₂S	Molecular Weight:	198.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOJMGHXLKOGBSF-UHFFFAOYSA-N

39386-54-4

[6,8'-Bi-2H-1-benzopyran]-2,2'-dione,4,4',7,7'-tetramethoxy-5,5'-dimethyl-, (6R)- (0 suppliers)

IUPAC Name: 8-(4,7-dimethoxy-5-methyl-2-oxochromen-6-yl)-4,7-dimethoxy-5-methylchromen-2-one | CAS Registry Number: 110325-65-0
Synonyms: Desertorin C

Molecular Formula:	C₂₄H₂₂O₈	Molecular Weight:	438.432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RUZBPHMKHKBGQD-UHFFFAOYSA-N

110325-65-0

[6,8'-Bi-2H-1-benzopyran]-2,2'-dione,7,7'-dihydroxy-4,4'-dimethoxy-5,5'-dimethyl-, (6R)- (9CI) (0 suppliers)

IUPAC Name: 7-hydroxy-8-(7-hydroxy-4-methoxy-5-methyl-2-oxochromen-6-yl)-4-methoxy-5-methylchromen-2-one | CAS Registry Number: 110325-63-8
Synonyms: Desertorin A

Molecular Formula:	C₂₂H₁₈O₈	Molecular Weight:	410.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PRMZXICFBUXBCX-UHFFFAOYSA-N

110325-63-8

[6,8'-Bi-2H-1-benzopyran]-2,2'-dione,7-hydroxy-4,4',7'-trimethoxy-5,5'-dimethyl-, (6R)- (9CI) (0 suppliers)

IUPAC Name: 8-(7-hydroxy-4-methoxy-5-methyl-2-oxochromen-6-yl)-4,7-dimethoxy-5-methylchromen-2-one | CAS Registry Number: 110325-64-9
Synonyms: Desertorin B

Molecular Formula:	C₂₃H₂₀O₈	Molecular Weight:	424.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SDIIWOICLXDNES-UHFFFAOYSA-N

110325-64-9

[6,8'-Bi-4H-1-benzopyran]-4,4'-dione,5,5',7'-trihydroxy-2-(4-hydroxyphenyl)-7-methoxy-2'-(4-methoxyphenyl)- (0 suppliers)

28441-99-8

[6,8-dichloro-2-(4-chlorophenyl)quinolin-4-yl]-piperidin-2-ylmethanol;hydrochloride (3 suppliers)

IUPAC Name: [6,8-dichloro-2-(4-chlorophenyl)quinolin-4-yl]-piperidin-2-ylmethanol;hydrochloride | CAS Registry Number: 5431-65-2
Synonyms: CHEMBL3228951, NSC13620, NSC-13620

Molecular Formula:	C₂₁H₂₀Cl₄N₂O	Molecular Weight:	458.208300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HVGCFGHDCFRXOK-UHFFFAOYSA-N

5431-65-2

[6,9'-Bi-1H-naphtho[2,3-c]pyran]-5',10'-dione,7'-(b-D-glucopyranosyloxy)-3,3',4,4'-tetrahydro-4,4',7,8,9,10-hexahydroxy-1,1',3,3'-tetramethyl-,(1R,1'R,3R,3'R,4S,4'S)-rel-(+)- (0 suppliers)

202658-03-5

[6,9'-Binaphtho[1,2-b]furan]-2,2'(3H,3'H)-dione,eicosahydro-9-hydroxy-5a,5'a,9,9'-tetramethyl-3,3'-bis(methylene)-,(3aR,3'aR,5aS,5'aS,6S,9R,9'S,9aS,9'aR,9bS,9'bS)- (9CI) (0 suppliers)

160866-96-6

[6-(1,1-Difluoroethyl)-3-methoxy-pyridazin-4-yl]methanol (2 suppliers)

IUPAC Name: [6-(1,1-difluoroethyl)-3-methoxypyridazin-4-yl]methanol | CAS Registry Number: 1591827-97-2
Synonyms: (6-(1,1-difluoroethyl)-3-methoxypyridazin-4-yl)methanol, SCHEMBL15633188, DB-129395, 6-(1,1-difluoroethyl)-3-methoxy-4-pyridazinemethanol, (6-(1,1-difluoroethyl)-3-methoxy pyridazin-4-yl)methanol

Molecular Formula:	C₈H₁₀F₂N₂O₂	Molecular Weight:	204.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OOWPKYVXBFBQDZ-UHFFFAOYSA-N

1591827-97-2

[6-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyridin-3-yl]methanamine (0 suppliers)

[6-(1,2-dihydroxyethyl)-5-hydroxy-1,3-dioxan-4-yl]methyl 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: [6-(1,2-dihydroxyethyl)-5-hydroxy-1,3-dioxan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 7465-82-9
Synonyms: NSC403966, AC1L83YK, NSC231775, NSC-231775, NSC-403966

Molecular Formula:	C₁₄H₂₀O₈S	Molecular Weight:	348.368800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DOYYVFJVUMKKHG-UHFFFAOYSA-N

7465-82-9

[6-(1,2-DIMETHYL-PROPYL)-3-METHYLSULFANYL-5-OXO-5H-[1,2,4]TRIAZIN-4-YLAMINO]-METHOXY-ACETIC ACID (1 supplier)

[6-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1h -pyrazolo[3,4-b]pyridin-1-yl]acetic Acid (6 suppliers)

IUPAC Name: 2-[6-(1,3-dimethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1006477-40-2
Synonyms: ST086898, 2-[6-(1,3-dimethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyr idinyl]acetic acid, CHEMBL3487128, MolPort-000-897-426, ZX-RL007173, SBB024322, STK351335, ZINC12395242, AKOS000316386, MCULE-3653199644, AK429746, PC410483, EN300-231047, [6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-(6-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Molecular Formula:	C₁₅H₁₄F₃N₅O₂	Molecular Weight:	353.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WYWZDUUJDLRUID-UHFFFAOYSA-N

1006477-40-2

[6-(1,5-dimethyl-1h-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1h -pyrazolo[3,4-b]pyridin-1-yl]acetic Acid (4 suppliers)

IUPAC Name: 2-[6-(1,5-dimethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1006477-44-6
Synonyms: ST086900, 2-[6-(1,5-dimethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyr idinyl]acetic acid, MolPort-000-897-428, ZX-RL007174, SBB024324, STK351337, ZINC12395246, AKOS000316394, MCULE-2846341088, AK429748, PC410484, EN300-231049, [6-(1,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-(6-(1,5-Dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Molecular Formula:	C₁₅H₁₄F₃N₅O₂	Molecular Weight:	353.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZXLQIIFQXJTSAD-UHFFFAOYSA-N

1006477-44-6

[6-(1-ADAMANTYL)-3-AMINO-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL](1,3-BENZODIOXOL-5-YL)METHANONE (4 suppliers)

IUPAC Name: [6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 488745-28-4
Synonyms: [6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone, 6-(adamantan-1-yl)-2-(2H-1,3-benzodioxole-5-carbonyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine, AM-807/14147965, C26H23F3N2O3S, ZINC8451165, STL001414, AKOS003599008, MCULE-6969144493, SS-0467, [6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone, CS-0332025, (6-(Adamantan-1-yl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(benzo[d][1,3]dioxol-5-yl)methanone, [3-amino-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone

Molecular Formula:	C₂₆H₂₃F₃N₂O₃S	Molecular Weight:	500.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PFCKUQBDVNLQJE-UHFFFAOYSA-N

488745-28-4

[6-(1-AMINOETHYL)PYRIDIN-2-YL]METHANOL (2 suppliers)

IUPAC Name: [6-(1-aminoethyl)pyridin-2-yl]methanol | CAS Registry Number: 1091611-75-4
Synonyms: 2-Pyridinemethanol, 6-(1-aminoethyl)-, SCHEMBL2936127, HPJQMQIVOUELDI-UHFFFAOYSA-N, AKOS006369933, [6-(1-aminoethyl)pyridin-2-yl]methanol

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPJQMQIVOUELDI-UHFFFAOYSA-N

1091611-75-4

[6-(1-Azepanyl)-3-pyridinyl]methanamine (3 suppliers)

[6-(1-azetidinyl)-3-pyridinyl]methanol (1 supplier)

IUPAC Name: [6-(azetidin-1-yl)pyridin-3-yl]methanol | CAS Registry Number: 1334485-70-9
Synonyms: ZINC70453863, AKOS005363168, (6-Azetidin-1-yl-pyridin-3-yl)-methanol, [6-(azetidin-1-yl)pyridin-3-yl]methanol

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZECIATDJVQTIKK-UHFFFAOYSA-N

1334485-70-9

[6-(1-ethyl-1h-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1h-pyra Zolo[3,4-b]pyridin-1-yl]acetic Acid (5 suppliers)

IUPAC Name: 2-[6-(1-ethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1006444-20-7
Synonyms: SBB024323, MolPort-000-897-427, ZX-RL007131, STK351336, ZINC12395244, AKOS000316387, MCULE-5407544399, AK429747, PC410444, EN300-231048, [6-(1-ethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-(6-(1-Ethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid, 2-[6-(1-ethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridiny l]acetic acid

Molecular Formula:	C₁₅H₁₄F₃N₅O₂	Molecular Weight:	353.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XMXMMJOZFVOQPF-UHFFFAOYSA-N

1006444-20-7

[6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl]methanamine (5 suppliers)

IUPAC Name: [6-(1-methylpyrazol-4-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1610585-67-5
Synonyms: (6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methanamine, SCHEMBL17121370, AKOS026681413, ZINC215688003, F2167-2647

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAJUGBYUONHRNH-UHFFFAOYSA-N

1610585-67-5

[6-(1-NAPHTYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]BORONIC ACID (1 supplier)

[6-(1-NAPHTYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

[6-(1-Piperidinyl)-3-pyridinyl]methanamine (1 supplier)

[6-(1-Pyrrolidinyl)-3-pyridinyl]methanamine (2 suppliers)

[6-(1-Pyrrolidinyl)-3-pyridinyl]methanol (15 suppliers)

IUPAC Name: (6-pyrrolidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 690632-01-0
Synonyms: (6-(pyrrolidin-1-yl)pyridin-3-yl)methanol, (6-pyrrolidin-1-ylpyridin-3-yl)methanol, SBB054798, AG-G-68344, 3-(Hydroxymethyl)-6-(pyrrolidin-1-yl)pyridine, [6-(pyrrolidin-1-yl)pyridin-3-yl]methanol, AC1MDRV8, SureCN3086082, CTK5C8972, MolPort-000-145-203, ANW-66542, AKOS005363169, (6-pyrrolidinyl-3-pyridyl)methan-1-ol, 3-Pyridinemethanol,6-(1-pyrrolidinyl)-, AK-39227, KB-02219, A9156, AM20061445, Y6356, 3-(Hydroxymethyl)-6-(pyrrolidin-1-yl)pyridine;

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQBADLNZUDDIRG-UHFFFAOYSA-N

690632-01-0

[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methanamine (4 suppliers)

IUPAC Name: [6-(1,2,4-triazol-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 926226-93-9
Synonyms: (6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl)methanamine, ZINC21962488, AKOS000129758, MCULE-4972426698, NE42219, EN300-41064, Z234895273

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYKBIOMRHSNXDK-UHFFFAOYSA-N

926226-93-9

[6-(1H-1,3-benzodiazol-1-yl)pyridin-3-yl]methanamine (3 suppliers)

IUPAC Name: [6-(benzimidazol-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 953748-84-0
Synonyms: ZINC22211080, AKOS000144785, MCULE-9933223355, NE51552, EN300-59116, [6-(benzimidazol-1-yl)pyridin-3-yl]methanamine, (6-(1H-benzo[d]imidazol-1-yl)pyridin-3-yl)methanamine, Z1229651683

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MECNWPUYNNZCLT-UHFFFAOYSA-N

953748-84-0

[6-(1H-imidazol-1-yl)-2-(benzofuran-5-yl)]quinazoline (0 suppliers)

IUPAC Name: 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline | CAS Registry Number: 1005032-10-9
Synonyms: CHEMBL3652418, SCHEMBL10034854, BDBM113071, ZINC117487949, US8633208, 14

Molecular Formula:	C₁₉H₁₂N₄O	Molecular Weight:	312.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGBVUNPTZHBIMY-UHFFFAOYSA-N

1005032-10-9

[6-(1H-Imidazol-1-yl)pyridin-2-yl]methylamine dihydrochloride (2 suppliers)

IUPAC Name: (6-imidazol-1-ylpyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1215840-38-2
Synonyms: KS-00003SPD, SBB052452, AKOS026675696, TS-01524, (6-imidazolyl-2-pyridyl)methylamine, chloride, chloride, [6-(1H-imidazol-1-yl)pyridin-2-yl]methanamine dihydrochloride

Molecular Formula:	C₉H₁₂Cl₂N₄	Molecular Weight:	247.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CVHSJQMACCROAU-UHFFFAOYSA-N

1215840-38-2

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