6-(BENZYLSULFANYL)-7-ETHYL-7H-PURINE,6-(benzylsulfanyl)-9-cyclohexyl-9h-purin-2-amine Suppliers & Manufacturers

CHEMICAL products : Other

209951 to 210000 of 313282 results Page:

[4200] 4201 4202 4203 4204 4205 4206 4207 4208 4209 4210 4211 4212 4213 4214 4215 4216 4217 4218 4219 4220

PRODUCT NAME

CAS Registry Number

6-(BENZYLSULFANYL)-7-ETHYL-7H-PURINE (1 supplier)

IUPAC Name: 5-nitrobenzo[a]pyrene | CAS Registry Number: 24027-83-6
Synonyms: 5-Nitrobenzo(a)pyrene, 5-nitrobenzo[a]pyrene, 5-nitrobenzo[pqr]tetraphene, AC1Q21RR, Benzo(a)pyrene, 5-nitro-, AC1L51B6, CTK4F2785, AR-1G9130, AG-K-07908, Benzo[a]pyrene,5-nitro- (8CI,9CI)

Molecular Formula:	C₂₀H₁₁NO₂	Molecular Weight:	297.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKCWZYOGNPJKLV-UHFFFAOYSA-N

24027-83-6

6-(benzylsulfanyl)-9-cyclohexyl-9h-purin-2-amine (2 suppliers)

IUPAC Name: 6-benzylsulfanyl-9-cyclohexylpurin-2-amine | CAS Registry Number: 93996-67-9
Synonyms: MLS002667819, 6-(benzylsulfanyl)-9-cyclohexyl-9H-purin-2-amine, NSC56453, AC1L6EXD, CTK5H4497, HMS3079L04, NSC-56453, AG-J-95326, SMR001557577, 6-benzylsulfanyl-9-cyclohexylpurin-2-amine

Molecular Formula:	C₁₈H₂₁N₅S	Molecular Weight:	339.457840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUERHNAEJNCQPX-UHFFFAOYSA-N

93996-67-9

6-(benzylsulfanyl)-9h-purin-9-amine (2 suppliers)

IUPAC Name: 6-benzylsulfanylpurin-9-amine | CAS Registry Number: 20914-62-9
Synonyms: NSC97167, AC1L68RI, AC1Q4Y0Y, 6-benzylsulfanylpurin-9-amine, CTK4E5446, AR-1G9916, NSC-97167, AG-J-24021

Molecular Formula:	C₁₂H₁₁N₅S	Molecular Weight:	257.314240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWYHLPSFDNKSAL-UHFFFAOYSA-N

20914-62-9

6-(benzylsulfanyl)-n-methyl-9-pentofuranosyl-9h-purin-2-amine (2 suppliers)

IUPAC Name: 2-[6-benzylsulfanyl-2-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4478-00-6
Synonyms: NSC105011, AC1Q4YOS, AC1L6GA6, NSC-105011, NU003824, 2-[6-benzylsulfanyl-2-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₈H₂₁N₅O₄S	Molecular Weight:	403.457 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PUVKYIMJDMFYPJ-UHFFFAOYSA-N

4478-00-6

6-(benzylsulfanyl)-n4-ethylpyrimidine-2,4-diamine (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-4-N-ethylpyrimidine-2,4-diamine | CAS Registry Number: 6940-39-2
Synonyms: NSC37721, AC1L5VEW, AC1Q4XTQ, AR-1G9919, NSC-37721, 6-benzylsulfanyl-4-N-ethylpyrimidine-2,4-diamine

Molecular Formula:	C₁₃H₁₆N₄S	Molecular Weight:	260.357940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSZOLCGBAYFGSE-UHFFFAOYSA-N

6940-39-2

6-(Benzylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-(2,4-dichlorobenzyl)oxime (0 suppliers)

6-(Benzylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-(2,6-dichlorobenzyl)oxime (0 suppliers)

6-(Benzylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-(3,4-dichlorobenzyl)oxime (0 suppliers)

6-(Benzylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeoxime (0 suppliers)

6-(Benzylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (5 suppliers)

IUPAC Name: 6-benzylsulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 338976-34-4
Synonyms: 6-(benzylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-Benzylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehyde, ZINC2508414, AKOS005104672, MCULE-6144783160, KS-0000214D, 9D-055, 6-(benzylthio)imidazo[2,1-b]thiazole-5-carbaldehyde

Molecular Formula:	C₁₃H₁₀N₂OS₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXLSEUVUODMJTO-UHFFFAOYSA-N

338976-34-4

6-(BENZYLSULFANYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-(2,6-DICHLOROBENZYL)OXIME (1 supplier)

IUPAC Name: (E)-1-(6-benzylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338976-43-5
Synonyms: (E)-1-(6-Benzylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,6-dichlorophenyl)methoxy]methanimine, AKOS005104827, 9D-073, 6-(benzylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime, (E)-{[6-(benzylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}[(2,6-dichlorophenyl)methoxy]amine

Molecular Formula:	C₂₀H₁₅Cl₂N₃OS₂	Molecular Weight:	448.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DJLCQUWTSYBXCJ-FOKLQQMPSA-N

338976-43-5

6-(Benzylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile (5 suppliers)

IUPAC Name: 6-benzylsulfanylimidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 303996-45-4
Synonyms: 6-(benzylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile, Bionet2_001482, HMS1368D21, KS-00001SM1, ZINC1400667, AKOS005079752, MCULE-3024511734, 12D-075S

Molecular Formula:	C₁₃H₉N₃S₂	Molecular Weight:	271.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBSHODVVRCYYGV-UHFFFAOYSA-N

303996-45-4

6-(benzylsulfanylmethyl)-7h-purine (3 suppliers)

IUPAC Name: 6-(benzylsulfanylmethyl)-5H-purine | CAS Registry Number: 3496-22-8
Synonyms: 6-(benzylsulfanylmethyl)-5H-purine, AGN-PC-0JR9SG, AC1L94PD, 6-(benzylthiomethyl)-5h-purine, KB-247170

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWAQQVNQRVCKDQ-UHFFFAOYSA-N

3496-22-8

6-(Benzylthio)-1-chloroisoquinolin-4-ol (1 supplier)

1443377-62-5

6-(Benzylthio)-1-chloroisoquinoline (2 suppliers)

1443377-36-3

6-(Benzylthio)-2-methylnicotinaldehyde (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 1355223-21-0
Synonyms: 6-Benzylsulfanyl-2-methyl-pyridine-3-carbaldehyde, ZINC72224480, AKOS027453098

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXVNQRYEDOSZGN-UHFFFAOYSA-N

1355223-21-0

6-(Benzylthio)-2-methylnicotinic acid (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355223-22-1
Synonyms: 6-Benzylsulfanyl-2-methyl-nicotinic acid, ZINC72224485, AKOS018444682

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILRJXVMSEPSZLZ-UHFFFAOYSA-N

1355223-22-1

6-(Benzylthio)-2-methylnicotinonitrile (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-2-methylpyridine-3-carbonitrile | CAS Registry Number: 1355232-82-4
Synonyms: 6-Benzylsulfanyl-2-methyl-nicotinonitrile, ZINC72224484, AKOS027453355

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTJIHDPCDBLSSM-UHFFFAOYSA-N

1355232-82-4

6-(Benzylthio)-3-fluoro-2-(trifluoromethyl)pyridine (1 supplier)

2412605-63-9

6-(Benzylthio)-4-methylnicotinic acid (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355231-27-4
Synonyms: 6-Benzylsulfanyl-4-methyl-nicotinic acid, ZINC72223443, AKOS027453305

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZNYURJOLPTEAV-UHFFFAOYSA-N

1355231-27-4

6-(Benzylthio)-4-methylnicotinonitrile (2 suppliers)

IUPAC Name: 6-benzylsulfanyl-4-methylpyridine-3-carbonitrile | CAS Registry Number: 1355195-21-9
Synonyms: 6-Benzylsulfanyl-4-methyl-nicotinonitrile, ZINC72223442, AKOS027452733

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDUMCMWWUNVDLD-UHFFFAOYSA-N

1355195-21-9

6-(Benzylthio)-5-methylnicotildehyde (2 suppliers)

IUPAC Name: 6-benzylsulfanyl-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 1355204-08-8
Synonyms: 6-Benzylsulfanyl-5-methyl-pyridine-3-carbaldehyde, ZINC72222399, AKOS018444675

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INJFRXZKIKBHCD-UHFFFAOYSA-N

1355204-08-8

6-(Benzylthio)-5-methylnicotinic acid (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355233-74-7
Synonyms: ZINC72222404, AKOS027453380, 6-Benzylsulfanyl-5-methyl-nicotinic acid

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIHCRAAWBFDDKU-UHFFFAOYSA-N

1355233-74-7

6-(Benzylthio)-5-methylnicotinonitrile (2 suppliers)

IUPAC Name: 6-benzylsulfanyl-5-methylpyridine-3-carbonitrile | CAS Registry Number: 1355181-19-9
Synonyms: 6-Benzylsulfanyl-5-methyl-nicotinonitrile, ZINC72222403, AKOS027452577

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMSJQMUQCJLCTF-UHFFFAOYSA-N

1355181-19-9

6-(Benzylthio)hexan-2-one (1 supplier)

189103-47-7

6-(Benzylthio)nicotinaldehyde (4 suppliers)

IUPAC Name: 6-benzylsulfanylpyridine-3-carbaldehyde | CAS Registry Number: 1355227-24-5
Synonyms: ZINC72225402, AKOS018444687, 6-Benzylsulfanyl-pyridine-3-carbaldehyde

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZSHBOMGVOQGHT-UHFFFAOYSA-N

1355227-24-5

6-(Benzylthio)pyridin-3-amine (2 suppliers)

52024-32-5

6-(BETA-BROMOETHYL)-10,11-METHYLENEDIOXY-5,6,7,8-TETRAHYDRODIBENZ(C,E)AZOCINE (3 suppliers)

Synonyms: Cid 6453645, CID6453645, (1,3)Benzodioxolo(5,6-e)(2)benzazocine, 6-(2-bromoethyl)-5,6,7,8-tetrahydro-, 6-(beta-Bromoethyl)-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz(c,e)azocine

Molecular Formula:	C₁₈H₁₈BrNO₂	Molecular Weight:	360.245020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDHFBBFXODHVMH-UHFFFAOYSA-N

58532-43-7

6-(BETA-D-2-DEOXYRIBOFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO-[4,5-C][1,2]OXAZIN-7-ONE (7 suppliers)

IUPAC Name: 6-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,4-dihydro-1H-pyrimido[4,5-c]oxazin-7-one | CAS Registry Number: 126128-42-5
Synonyms: AIDS059315, CID147947, 6-(2-Deoxy-beta-D-erythro-pentofuranosyl)-4,6-dihydro-1H-pyrimido(4,5-c)(1,2)oxazin-7(3H)-one

Molecular Formula:	C₁₁H₁₅N₃O₅	Molecular Weight:	269.253900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YTWREPAHBKYMNI-YIZRAAEISA-N

126128-42-5

6-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-7-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 1146045-40-0
Synonyms: 6-Hydroxyapigenin-6-O-beta-D-glucoside-7-O-beta-D-glucuronide, 5-Hydroxy-2-(4-hydroxyphenyl)-7-(beta-D-glucopyranuronosyloxy)-6-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₇H₂₈O₁₇	Molecular Weight:	624.504 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: BXRZURIAJNIXTC-GNWJNHLCSA-N

1146045-40-0

6-(beta-D-glucopyranosyloxy)-Salicylic acid methyl ester (9 suppliers)

IUPAC Name: methyl 2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 108124-75-0
Synonyms: SCHEMBL940443, AKOS022184835, AK104204, AJ-127973, ST24045047, W1964

Molecular Formula:	C₁₄H₁₈O₉	Molecular Weight:	330.287320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: TWLFBAOUJJRVBT-RRZLQCMWSA-N

108124-75-0

6-(beta-D-Ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one (0 suppliers)

1067276-02-1

6-(BETA-HYDROXYETHYLAMINO)-PURINE (8 suppliers)

IUPAC Name: 2-(7H-purin-6-ylamino)ethanol | CAS Registry Number: 4551-95-5
Synonyms: NCIStruc1_000083, NCIStruc2_000256, Oprea1_506538, NSC11590, 2-(9H-Purin-6-ylamino)ethanol, IFLab1_002275, STOCK1N-00258, 6-.beta.-Hydroxyethylaminopurine, 2-(1H-Purin-6-ylamino)ethanol, CHEBI:622453, MolPort-000-384-329, MolPort-005-199-532, CID20684, NCI11590, EINECS 224-920-9, NCGC00013122, NSC-11590, ZINC01718417, Ethanol, 2-(1H-purin-6-ylamino)-, NCI60_000361

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.179260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QFSMBOBIZVSDLV-UHFFFAOYSA-N

4551-95-5

6-(Bicyclo[1.1.1]pentan-1-yl)-4-chlorothieno[3,2-d]pyrimidine (1 supplier)

2227205-22-1

6-(BIOTINYLAMINO)THIOCAPROIC ACID S-ETHYL ESTER (8 suppliers)

IUPAC Name: S-ethyl 6-[5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanethioate | CAS Registry Number: 353754-94-6
Synonyms: CTK8E8197, 6-(Biotinylamino)thiocaproic Acid, S-Ethyl Ester

Molecular Formula:	C₁₈H₃₁N₃O₃S₂	Molecular Weight:	401.587040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XIAMBPFWKFYJOF-UUCFBXCCSA-N

353754-94-6

6-(biphenyl-4-sulfonylamino)-pyridin-2-yl]-acetic acid (0 suppliers)

882015-01-2

6-(Bis(2,4-dimethoxybenzyl)amino)-8-methyl-1,5-naphthyridin-3-ol (1 supplier)

2891456-44-1

6-(BIS(2-CHLOROETHYL)AMINO)-6-DEOXYGLUCOSE (4 suppliers)

IUPAC Name: (2R,3S,4R,5R)-6-[bis(2-chloroethyl)amino]-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 102037-94-5
Synonyms: CEADG, CID128002, 6-(Bis(2-chloroethyl)amino)-6-deoxyglucose, D-Glucose, 6-(bis(2-chloroethyl)amino)-6-deoxy-

Molecular Formula:	C₁₀H₁₉Cl₂NO₅	Molecular Weight:	304.167560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LXKPSLUQJMAWQY-UTINFBMNSA-N

102037-94-5

6-(BIS(2-CHLOROETHYL)AMINO)-O-TOLUIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-[bis(2-chloroethyl)amino]-6-methylbenzoate | CAS Registry Number: 18583-82-9
Synonyms: BRN 3096674, CID205776, LS-154241, 6-(Bis(2-chloroethyl)amino)-o-toluic acid methyl ester, o-Toluic acid, 6-(bis(2-chloroethyl)amino)-, methyl ester, Benzoic acid, 6-(bis(2-chloroethyl)amino)-2-methyl-, methyl ester

Molecular Formula:	C₁₃H₁₇Cl₂NO₂	Molecular Weight:	290.185580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYOLRWHQHHSQGQ-UHFFFAOYSA-N

18583-82-9

6-(bis(2-methoxyethyl)amino)pyridazin-3-ol (1 supplier)

IUPAC Name: 3-[bis(2-methoxyethyl)amino]-1H-pyridazin-6-one | CAS Registry Number: 2098019-09-9
Synonyms: AKOS026715036, ZINC409432104, F1967-4494

Molecular Formula:	C₁₀H₁₇N₃O₃	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXUBKCGQQYSRII-UHFFFAOYSA-N

2098019-09-9

6-(bis(2-methoxyethyl)amino)pyrimidine-2,4(1h,3h)-dione (1 supplier)

IUPAC Name: 6-[bis(2-methoxyethyl)amino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 2098019-58-8
Synonyms: 6-(bis(2-methoxyethyl)amino)pyrimidine-2,4(1H,3H)-dione, AKOS026714190, ZINC409432258, F1967-3275

Molecular Formula:	C₁₀H₁₇N₃O₄	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNJQVQHLDBIGPD-UHFFFAOYSA-N

2098019-58-8

6-(BIS(4-(METHYLSULFINYL)PHENYL)METHYLTHIO)HEXANOIC ACID (1 supplier)

6-(Bis(4-fluorophenyl)phosphanyl)pyridin-2(1H)-one (1 supplier)

1373431-55-0

6-(Bis(4-methoxybenzyl)amino)-3-bromo-4-methylpicolinaldehyde (1 supplier)

2812580-22-4

6-(Bis(4-methoxybenzyl)amino)-4-methyl-3-(trifluoromethyl)picolinaldehyde (2 suppliers)

2812580-23-5

6-(Bis(tert-butoxycarbonyl)amino)pyridin-3-ylboronic acid (2 suppliers)

IUPAC Name: [6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridin-3-yl]boronic acid | CAS Registry Number: 1229653-05-7
Synonyms: 6-(bis(tert-butoxycarbonyl)amino)pyridin-3-ylboronic acid, MFCD18382844, CS-0188928

Molecular Formula:	C₁₅H₂₃BN₂O₆	Molecular Weight:	338.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GHOPXGPGLLNWER-UHFFFAOYSA-N

1229653-05-7

6-(BIS-(2-HYDROXYETHYL)AMINO)PURINE (2 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(7H-purin-6-yl)amino]ethanol | CAS Registry Number: 6312-66-9
Synonyms: NSC19995, NSC-19995, 2-[(2-hydroxyethyl)(9H-purin-6-yl)amino]ethan-1-ol, AC1LAWHA, AC1Q7CXV, NCIStruc1_000459, NCIStruc2_000535, Oprea1_104215, CTK5B7679, MolPort-001-815-494, NCI19995, NSC40385, Adenine, N,N-bis(2-hydroxyethyl)-, CCG-37798, NCGC00013265, NSC-40385, AKOS010484714, AG-L-19639, NCGC00013265-02, NCGC00096384-01

Molecular Formula:	C₉H₁₃N₅O₂	Molecular Weight:	223.231820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HDFTZBLKBXGFGD-UHFFFAOYSA-N

6312-66-9

6-(Boc-amino)-1-azaspiro[3.3]heptane (6 suppliers)

IUPAC Name: tert-butyl N-(1-azaspiro[3.3]heptan-6-yl)carbamate | CAS Registry Number: 1408076-28-7
Synonyms: MolPort-035-942-592, MFCD23105939, ZINC95743392, AKOS025405424, AKOS027336881, AKOS030238521, AKOS030238522, PB38539, AK185207, AK338435, AK338436, AS-51774, cis-6-(boc-amino)-1-azaspiro[3.3]heptane, trans-6-(boc-amino)-1-azaspiro[3.3]heptane, Q-4721, tert-butyl 1-azaspiro[3.3]heptan-6-ylcarbamate, tert-Butyl cis-1-azaspiro[3.3]heptan-6-ylcarbamate, tert-Butyl trans-1-azaspiro[3.3]heptan-6-ylcarbamate, TERT-BUTYL N-{1-AZASPIRO[3.3]HEPTAN-6-YL}CARBAMATE, 1638767-68-6

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRMQBXQOCRBMDL-UHFFFAOYSA-N

1408076-28-7

6-(Boc-amino)-1-hydroxy-2,1-benzoxaborolane (14 suppliers)

IUPAC Name: tert-butyl N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)carbamate | CAS Registry Number: 850568-79-5
Synonyms: 5-Boc-amino-2-hydroxymethylphenylboronic acid, dehydrate, 6-Amino-1-hydroxy-2,1-benzoxaborolane, N-BOC protected, tert-butyl N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)carbamate, 5-Amino-2-(hydroxymethyl)benzeneboronic acid, dehydrate, N-BOC protected, MolPort-001-769-240, ANW-43389, OR5544, AKOS015893471, AB26476, FT-0644949, X2449, A-3776, A841138, I04-5881, 6-(BOC-AMINO)-1-HYDROXY-2,1-BENZOXABOROLANE, 5-Boc-amino-2-hydroxymethylphenylboronic acid dehydrate, tert-butyl N-(1-oxidanyl-3H-2,1-benzoxaborol-6-yl)carbamate, 5-(BOC-AMINO)-2-(HYDROXYMETHYL)BENZENEBORONIC ACID HEMIESTER, 5-(BOC-AMINO)-2-(HYDROXYMETHYL)BENZENEBORONIC ACID CYCLIC MONOESTER, N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)carbamic acid tert-butyl ester

Molecular Formula:	C₁₂H₁₆BNO₄	Molecular Weight:	249.070740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHTYIDJNPFQYPQ-UHFFFAOYSA-N

850568-79-5

6-(BOC-AMINO)-3-AZABICYCLO[3.1.0]HEXANE HCL (2 suppliers)

209951 to 210000 of 313282 results Page:

[4200] 4201 4202 4203 4204 4205 4206 4207 4208 4209 4210 4211 4212 4213 4214 4215 4216 4217 4218 4219 4220