5-Benzylhydantoin,5-Benzylidendhydantoin Suppliers & Manufacturers

CHEMICAL products beginning with : 5

47601 to 47650 of 105631 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 [953] 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

5-Benzylhydantoin (12 suppliers)

IUPAC Name: 5-(phenylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 3530-82-3
Synonyms: Maybridge4_003425, Oprea1_159971, 5-benzyl-2,4-imidazolidinedione, AIDS019717, AIDS-019717, NSC30459, NSC50842, EINECS 222-563-3, NSC 30459, NSC 50842, RJC 02813, 5-(Phenylmethyl)imidazolidine-2,4-dione, NCGC00175858-01, 2,4-Imidazolidinedione, 5-(phenylmethyl)-, SR-01000642834-1

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBOMTIHROGSFTI-UHFFFAOYSA-N

3530-82-3

5-Benzylidendhydantoin (10 suppliers)

IUPAC Name: (5Z)-5-(phenylmethylidene)imidazolidine-2,4-dione | CAS Registry Number: 3775-01-7
Synonyms: 5-Benzylidenehydantoin, AIDS018458, AIDS-018458, SBB007867, ZINC01681341, FR-0483

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDTSPKADQGPZFS-VURMDHGXSA-N

3775-01-7

5-Benzylidene-1,3-dioxolane-2,4-dione (1 supplier)

IUPAC Name: 5-benzylidene-1,3-dioxolane-2,4-dione | CAS Registry Number: 21045-10-3
Synonyms: CTK8H5690

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.152240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLBRNFHMWQQYKK-UHFFFAOYSA-N

21045-10-3

5-BENZYLIDENE-1-(DIPHENYLPHOSPHORYL)-2,5-DIHYDRO-1H-TETRAZOLE (1 supplier)

IUPAC Name: diethyl phosphate;mercury(1+) | CAS Registry Number: 21504-45-0
Synonyms: AC1L3GS7, diethyl phosphate; mercury(1+), Phosphoric acid mercury(I)diethyl ester salt

Molecular Formula:	C₄H₁₀HgO₄P	Molecular Weight:	353.686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YELKPFBGZSAJGZ-UHFFFAOYSA-M

21504-45-0

5-BENZYLIDENE-1-(DIPHENYLPHOSPHORYL)-4,5-DIHYDRO-1H-TETRAAZOLE; 5-BENZYLIDENE-4,5-DIHYDRO-1H-TETRAAZOL-1-YL(DIPHENYL)PHOSPHINE OXIDE (2 suppliers)

IUPAC Name: (5E)-5-benzylidene-1-diphenylphosphoryl-2H-tetrazole | CAS Registry Number: 21434-07-1
Synonyms: NSC117887, AIDS126616, AIDS-126616, CID5907671, NSC 117887, 5-Benzylidene-1-(diphenylphosphoryl)-4,5-dihydro-1H-tetraazole, 5-Benzylidene-4,5-dihydro-1H-tetraazol-1-yl(diphenyl)phosphine oxide

Molecular Formula:	C₂₀H₁₇N₄OP	Molecular Weight:	360.348941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIPSWFDAZQJJBJ-CAPFRKAQSA-N

21434-07-1

5-BENZYLIDENE-2-(PHENYLIMINO)-1,3-THIAZOLIDIN-4-ONE (1 supplier)

IUPAC Name: [2-[2-(3-methoxybenzoyl)hydrazinyl]-4,6-dioxo-1H-pyrimidin-5-yl] acetate | CAS Registry Number: 40623-25-4
Synonyms: Acetyldialuric acid m-methoxybenzoylhydrazone, BRN 0712892, 2-[2-(3-methoxybenzoyl)hydrazinyl]-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-5-yl acetate, 3-Methoxybenzoic acid (5-(acetyloxy)tetrahydro-4,6-dioxo-2(1H)-pyrimidinylidene)hydrazide, Benzoic acid, 3-methoxy-, (5-(acetyloxy)tetrahydro-4,6-dioxo-2(1H)-pyrimidinylidene)hydrazide, AC1L54PX, AC1Q6C84, CTK4I3452, AR-1D6536, AG-J-50364, LS-37797, [2-[2-(3-methoxybenzoyl)hydrazinyl]-4,6-dioxo-1H-pyrimidin-5-yl] acetate

Molecular Formula:	C₁₄H₁₄N₄O₆	Molecular Weight:	334.284160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IEYQKPKPYVRNBA-UHFFFAOYSA-N

40623-25-4

5-benzylidene-2-butyl-1,3,2-dioxaborolan-4-one (1 supplier)

IUPAC Name: 5-benzylidene-2-butyl-1,3,2-dioxaborolan-4-one | CAS Registry Number: 24375-02-8
Synonyms: AGN-PC-0JT5ZM, 5-Benzylidene-2-butyl-1,3-dioxa-2-boracyclopentan-4-one

Molecular Formula:	C₁₃H₁₅BO₃	Molecular Weight:	230.067400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJHDHXFJPHHCIF-UHFFFAOYSA-N

24375-02-8

5-BENZYLIDENE-2-IMINO-1-METHYL-4-IMIDAZOLIDINONE (3 suppliers)

IUPAC Name: (5E)-2-amino-5-benzylidene-1-methylimidazol-4-one | CAS Registry Number: 6964-11-0
Synonyms: NSC66329, MolPort-003-714-828, AIDS125274, AIDS-125274, NSC 66329, CID5890202, 5-Benzylidene-2-imino-1-methyl-4-imidazolidinone

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTICHQNQVDSJAT-VQHVLOKHSA-N

6964-11-0

5-benzylidene-2-methylsulfanyl-1h-imidazol-4-one (1 supplier)

IUPAC Name: 5-benzylidene-2-methylsulfanyl-1H-imidazol-4-one | CAS Registry Number: 51009-63-3
Synonyms: AC1LATI3, CTK1E5416, AG-J-12826, MCULE-9548024693, 5-benzylidene-2-methylsulfanyl-1H-imidazol-4-one, 4H-Imidazol-4-one, 1,5-dihydro-2-(methylthio)-5-(phenylmethylene)-

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSLGZEHHFRKLNR-UHFFFAOYSA-N

51009-63-3

5-benzylidene-2-sulfanylidene-3-(9h-xanthen-9-yl)-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: (5Z)-5-benzylidene-2-sulfanylidene-3-(9H-xanthen-9-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 7502-09-2
Synonyms: NSC37352, AC1LT3X8, (5Z)-5-benzylidene-2-thioxo-3-(9H-xanthen-9-yl)-1,3-thiazolidin-4-one, STOCK2S-34196, MolPort-000-725-569, ZINC1669949, NSC-37352, STK862792, ZINC01669949, AKOS000733024, BAS 00119649, 5-Benzylidene-2-thioxo-3-(9H-xanthen-9-yl)-thiazolidin-4-one, (5Z)-5-benzylidene-2-sulfanylidene-3-(9H-xanthen-9-yl)-1,3-thiazolidin-4-one

Molecular Formula:	C₂₃H₁₅NO₂S₂	Molecular Weight:	401.500700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YARPHPIBFXBZCH-ZHZULCJRSA-N

7502-09-2

5-benzylidene-3-(((3-nitrophenyl)amino)methyl)-2-thioxo-1,3-thiazolidin-4-one (en)4-thiazolidinone, 3-[[(3-nitrophenyl)amino]methyl]-5-(phenylmethylene)-2-thioxo- (en) (0 suppliers)

IUPAC Name: 5-benzylidene-3-[(3-nitroanilino)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 28996-42-1
Synonyms: AC1MCNHD, AKOS016037917, MCULE-7266071201, 5-benzylidene-3-[(3-nitroanilino)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₇H₁₃N₃O₃S₂	Molecular Weight:	371.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DZMPUNCYNKILBJ-UHFFFAOYSA-N

28996-42-1

5-benzylidene-3-(morpholin-4-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one (en)4-thiazolidinone, 3-(4-morpholinylmethyl)-5-(phenylmethylene)-2-thioxo- (en) (0 suppliers)

IUPAC Name: 5-benzylidene-3-(morpholin-4-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 56560-01-1
Synonyms: AC1MCNHB, 5-benzylidene-3-(morpholin-4-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, AKOS016037916, MCULE-4587012179

Molecular Formula:	C₁₅H₁₆N₂O₂S₂	Molecular Weight:	320.425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCPGDHZLCBLCAF-UHFFFAOYSA-N

56560-01-1

5-benzylidene-3-phenyl-1,3-thiazolidine-2,4-dione (1 supplier)

IUPAC Name: (5E)-5-benzylidene-3-phenyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 42518-27-4
Synonyms: NSC153114, AC1LU7XR, AC1Q6MR8, (5E)-5-benzylidene-3-phenyl-1,3-thiazolidine-2,4-dione, STOCK1S-21076, MolPort-001-933-894, HMS1680H04, AR-1G7311, ZINC01560282, AKOS000631232, NSC-153114, BAS 00458492, 5-Benzylidene-3-phenyl-thiazolidine-2,4-dione, A826121, (5E)-3-phenyl-5-(phenylmethylene)thiazolidine-2,4-dione, (5E)-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₁₆H₁₁NO₂S	Molecular Weight:	281.329040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDLXBFUTWNUDIE-SDNWHVSQSA-N

42518-27-4

5-benzylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: (5E)-5-benzylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one | CAS Registry Number: 803-67-8
Synonyms: STK742317, NSC153115, AC1NR6JQ, SCHEMBL17309290, MolPort-000-502-989, MolPort-001-923-015, ZINC12375745, AKOS000411808, AKOS000517920, ZINC100041469, MCULE-5989318859, NSC-153115, BAS 00314208, ST4017398, 5-Benzylidene-3-phenyl-2-phenylimino-thiazolidin-4-one, A0841/0039422, (5E)-5-benzylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one, (2Z,5E)-5-benzylidene-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one

Molecular Formula:	C₂₂H₁₆N₂OS	Molecular Weight:	356.440240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUURGOCMONEDNX-BPEAYUKTSA-N

803-67-8

5-benzylidenecyclopent-2-ene-1,4-dione (1 supplier)

IUPAC Name: 2-benzylidenecyclopent-4-ene-1,3-dione | CAS Registry Number: 34428-29-0
Synonyms: 2-benzylidenecyclopent-4-ene-1,3-dione, NSC268351, AC1L82B5, CHEMBL1835076, CTK1C3269, NSC-268351

Molecular Formula:	C₁₂H₈O₂	Molecular Weight:	184.190720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBMINKZFDAUJGH-UHFFFAOYSA-N

34428-29-0

5-BENZYLIDENEFURAN-2(5H)-ONE (3 suppliers)

IUPAC Name: (5Z)-5-benzylidenefuran-2-one | CAS Registry Number: 13327-36-1
Synonyms: 5-Benzylidenefuran-2(5H)-one, EINECS 236-369-1, EINECS 252-502-6, EINECS 252-503-1, (Z)-5-Benzylidenefuran-2(5H)-one, CID6437816, 35304-86-0

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMWDECPSZZVGPO-NTMALXAHSA-N

13327-36-1

5-Benzylidenehydantoin (6 suppliers)

684-83-8

5-BENZYLIDENEIMINO-5-METHYL-1,3-DIOXANE (3 suppliers)

IUPAC Name: N-(5-methyl-1,3-dioxan-5-yl)-1-phenylmethanimine | CAS Registry Number: 73987-07-2
Synonyms: 5-Benzylideneimino-5-methyl-1,3-dioxane, CID52841, LS-62266, m-DIOXANE, 5-BENZYLIDENEIMINO-5-METHYL-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDEMHGDMDJWRJE-UHFFFAOYSA-N

73987-07-2

5-Benzylioxy-7-methoxy 1H-indazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 7-methoxy-5-phenylmethoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 1167056-34-9
Synonyms: ZINC44184759, KB-3355933, 5-BENZYLOXY-7-methoxy-1H-indazole-3-carboxylic acid

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XAMIPXOJXLBSGY-UHFFFAOYSA-N

1167056-34-9

5-Benzylisophthalohydrazide (0 suppliers)

2113694-50-9

5-Benzylisoxazol-3-amine (2 suppliers)

IUPAC Name: 5-benzyl-1,2-oxazol-3-amine | CAS Registry Number: 1071673-21-6
Synonyms: 5-benzyl-1,2-oxazol-3-amine, 5-benzyl-3-aminoisoxazole, SCHEMBL1979451, CS-0310866, E82623

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJJDMESIISMXGF-UHFFFAOYSA-N

1071673-21-6

5-Benzylisoxazol-4-amine hydrochloride (2 suppliers)

2375270-77-0

5-Benzylisoxazole-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-benzyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1621018-32-3
Synonyms: SCHEMBL14198665, MolPort-038-172-411, MQTGSIQQEKYWMR-UHFFFAOYSA-N, ZINC201719098, AK689458, EN300-214673

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQTGSIQQEKYWMR-UHFFFAOYSA-N

1621018-32-3

5-Benzylmorpholin-3-one (2 suppliers)

IUPAC Name: 5-benzylmorpholin-3-one | CAS Registry Number: 7684-29-9
Synonyms: 3-Morpholinone, 5-(phenylmethyl)-, (5S)-, ACMC-20m4ai, SureCN8551693, CTK8B7699, 101250-48-0, ANW-58239, AKOS016003064, AK-84676, KB-244685

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXPFDUZBGQDAEP-UHFFFAOYSA-N

7684-29-9

5-Benzyloctahydro-1H-pyrrolo[3,2-c]pyridine (4 suppliers)

IUPAC Name: 5-benzyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine | CAS Registry Number: 1506066-94-9
Synonyms: 5-benzyloctahydro-1H-pyrrolo[3,2-c]pyridine, SCHEMBL13872007, MFCD26516150, AKOS022926344, AK475519, 5-benzyl-octahydro-1H-pyrrolo[3,2-c]pyridine, 5-BENZYL-OCTAHYDROPYRROLO[3,2-C]PYRIDINE

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWYKYWJRWSXJPQ-UHFFFAOYSA-N

1506066-94-9

5-BENZYLOCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE (8 suppliers)

IUPAC Name: 5-benzyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine | CAS Registry Number: 186203-32-7
Synonyms: SureCN6217555, CTK4D9182, AG-E-35433, MB05643, KB-244686, 5-BENZYL-OCTAHYDRO-PYRROLO[3,4-C]PYRIDINE, 1H-Pyrrolo[3,4-c]pyridine,octahydro-5-(phenylmethyl)-

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUZSGEYBDJCPRP-UHFFFAOYSA-N

186203-32-7

5-Benzyloctahydropyrrolo[3,4-b]pyrrole dihydrochloride (2 suppliers)

IUPAC Name: 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;dihydrochloride | CAS Registry Number: 2568130-80-1
Synonyms: 5-BENZYL-OCTAHYDROPYRROLO[2,3-C]PYRROLE DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TYBSTPSDPAFSEI-UHFFFAOYSA-N

2568130-80-1

5-Benzyloctahydropyrrolo[3,4-b]pyrrole hydrochloride (3 suppliers)

IUPAC Name: 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;hydrochloride | CAS Registry Number: 1951439-68-1
Synonyms: MFCD20039669, AKOS027328273, AK328015, 5-Benzyloctahydropyrrolo[3,4-b]pyrrole HCl

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BISILDUPJDOPSO-UHFFFAOYSA-N

1951439-68-1

5-BENZYLOXY PROPAFENONE (1 supplier)

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]-5-phenylmethoxyphenyl]-3-phenylpropan-1-one | CAS Registry Number: 200434-70-4
Synonyms: CHEMBL148001, 5-Benzyloxy Propafenone, BDBM50134999, 1-(5-(benzyloxy)-2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one, 1-[5-Benzyloxy-2-(2-hydroxy-3-propylamino-propoxy)-phenyl]-3-phenyl-propan-1-one, 2'-[2-Hydroxy-3-(propylamino)propoxy]-5'-benzyloxy-alpha,beta-dihydrochalcone

Molecular Formula:	C₂₈H₃₃NO₄	Molecular Weight:	447.575 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTBRTGWDWTYTTK-UHFFFAOYSA-N

200434-70-4

5-Benzyloxy Rosiglitazone-d4 (3 suppliers)

IUPAC Name: 5-[[4-[1,1,2,2-tetradeuterio-2-[methyl-(5-phenylmethoxypyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1794768-28-7

Molecular Formula:	C₂₅H₂₅N₃O₄S	Molecular Weight:	467.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LGGXYHHMXZGCQF-RYIWKTDQSA-N

1794768-28-7

5-Benzyloxy-[3-(2-dimethylaminoethyl)]indole hydrogenoxalate (5 suppliers)

IUPAC Name: dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 101832-88-6
Synonyms: 5-Benzyloxy-N,N-dimethyltryptamine oxalate, CID59021, LS-82370, Tryptamine, 5-benzyloxy-N,N-dimethyl-, oxalate, INDOLE, 5-BENZYLOXY-3-(2-DIMETHYLAMINOETHYL)-, OXALATE

Molecular Formula:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.425660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NOFCFKLTAPSEQJ-UHFFFAOYSA-N

101832-88-6

5-Benzyloxy-1,3-dihydro-2,1-benzoxaborol-1-ol (1 supplier)

IUPAC Name: 1-hydroxy-5-phenylmethoxy-3H-2,1-benzoxaborole | CAS Registry Number: 2244668-88-8
Synonyms: 5-(Benzyloxy)benzo[c][1,2]oxaborol-1(3H)-ol, MFCD31561322, CS-0189228

Molecular Formula:	C₁₄H₁₃BO₃	Molecular Weight:	240.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVEXXABNMJDDDJ-UHFFFAOYSA-N

2244668-88-8

5-Benzyloxy-1-boc-indole-2-boronic acid (13 suppliers)

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylmethoxyindol-2-yl]boronic acid | CAS Registry Number: 850568-62-6
Synonyms: 5-BENZYLOXY-1-BOC-INDOLE-2-BORONIC ACID, AG-H-41298, 5-Benzyloxyindole-2-boronic acid, N-BOC protected, 5-Benzyloxy-1H-indole-2-boronic acid, N-BOC protected, (5-(Benzyloxy)-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid, 1-(TERT-BUTOXYCARBONYL)-5-(BENZYLOXY)-1H-INDOL-2-YL-2-BORONIC ACID, ACMC-209q2d, SureCN1180319, CTK5F3978, MolPort-000-931-683, ANW-38051, OR5563, AKOS004113907, AB26406, RP07064, AK-36555, KB-41728, 5-Benzyloxy-1-BOC-indole-2-boronic acid,, FT-0081201, FT-0602763

Molecular Formula:	C₂₀H₂₂BNO₅	Molecular Weight:	367.203380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQKGFXDPCFAYFP-UHFFFAOYSA-N

850568-62-6

5-Benzyloxy-1-butanol (0 suppliers)

4541-14-3

5-BEnzyloxy-1-fluoro-2-methyl-3-nitro-benzene (3 suppliers)

IUPAC Name: 1-fluoro-2-methyl-3-nitro-5-phenylmethoxybenzene | CAS Registry Number: 1951441-93-2
Synonyms: 5-Benzyloxy-1-fluoro-2-methyl-3-nitro-benzene

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZHASWXDSOAZIZ-UHFFFAOYSA-N

1951441-93-2

5-BENZYLOXY-1-METHYL-1H-INDOLE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-methyl-5-phenylmethoxyindole-2-carboxylic acid | CAS Registry Number: 133845-42-8
Synonyms: CHEMBL37725, 5-Benzyloxy-1-methyl-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 1-methyl-5-(phenylmethoxy)-, AC1NGP8N, ACMC-20mv48, SureCN4470968, CTK0F4609, AKOS004119471, AG-A-83743, B65874, 1-methyl-5-phenylmethoxyindole-2-carboxylic acid

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPJCRKMBZZSXEY-UHFFFAOYSA-N

133845-42-8

5-benzyloxy-1-methylindole-3-carboxaldehyde (0 suppliers)

IUPAC Name: 1-methyl-5-phenylmethoxyindole-3-carbaldehyde | CAS Registry Number: 58630-07-2
Synonyms: SCHEMBL4328766, UARPMBGQQUQMNF-UHFFFAOYSA-N, ZINC39201128, 5-Benzyloxy-1-methyl-1H-indol-3-aldehyde, 5-(Benzyloxy)-1-methyl-1H-indole-3-carbaldehyde

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UARPMBGQQUQMNF-UHFFFAOYSA-N

58630-07-2

5-BENZYLOXY-1-OXO-2-BUTYL-2-INDAN PROPANOIC ACID (4 suppliers)

IUPAC Name: butyl 3-(3-oxo-6-phenylmethoxy-1,2-dihydroinden-2-yl)propanoate | CAS Registry Number: 80106-55-4
Synonyms: 5-Bobip, CID133370, 5-Benzyloxy-1-oxo-2-butyl-2-indan propionic acid, 1H-Indene-2-propanoic acid, 2-butyl-2,3-dihydro-1-oxo-5-(phenylmethoxy)-

Molecular Formula:	C₂₃H₂₆O₄	Molecular Weight:	366.450140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDROYMAZHPWYMG-UHFFFAOYSA-N

80106-55-4

5-Benzyloxy-1-pentanol (8 suppliers)

IUPAC Name: 5-phenylmethoxypentan-1-ol | CAS Registry Number: 4541-15-5
Synonyms: 1-Pentanol, 5-(benzyloxy)-, 1-Pentanol, 5-(phenylmethoxy)-, NSC5422, 427462_ALDRICH, MolPort-001-791-474, CID221194

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZVDPWSEPVHOPU-UHFFFAOYSA-N

4541-15-5

5-BENZYLOXY-1-TERT-BUTOXYCARBONYL-AZEPANE-3-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylmethoxyazepane-3-carboxylic acid | CAS Registry Number: 2940944-58-9
Synonyms: G15550

Molecular Formula:	C₁₉H₂₇NO₅	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SICAYSJNAGQNKA-UHFFFAOYSA-N

2940944-58-9

5-BENZYLOXY-1H-INDAZOLE-3-CARBALDEHYDE (8 suppliers)

IUPAC Name: 5-phenylmethoxy-2H-indazole-3-carbaldehyde | CAS Registry Number: 885271-28-3
Synonyms: AG-H-56936, 5-(Benzyloxy)-1H-indazole-3-carbaldehyde, CTK5G0207, MolPort-019-905-650, AKOS016013418, AB28671, 5-Benzyloxy-1H-indazole-3-carboxaldehyde, AK-31042, KB-40984, 1H-Indazole-3-carboxaldehyde,5-(phenylmethoxy)-, 5-(PHENYLMETHOXY)-1H-INDAZOLE-3-CARBOXALDEHYDE, 1H-INDAZOLE-3-CARBOXALDEHYDE, 5-(PHENYLMETHOXY)-

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSVWVZRXSDJJFU-UHFFFAOYSA-N

885271-28-3

5-benzyloxy-1h-indazole-3-carboxylic Acid (9 suppliers)

IUPAC Name: 5-phenylmethoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 177941-16-1
Synonyms: 5-Benzyloxy-1H-indazole-3-carboxylic acid, 5-benzyloxy-1H-indole-3-carboxylicacid, 1H-Indazole-3-carboxylic acid, 5-(phenylmethoxy)-, PubChem24420, SureCN492695, CTK0H3653, ACT06743, ANW-57949, WTI-11454, AKOS015839391, AB22143, AG-E-28153, LS20147, AK-25509, EN001066, KB-41730, 5-Benzyloxy (1H)indazole-3-carboxylic acid, AM20120486, 5-(benzyloxy)-1H-indazole-3-carboxylic acid, 1H-Indazole-3-carboxylicacid, 5-(phenylmethoxy)-

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQAATCGJMPDXHK-UHFFFAOYSA-N

177941-16-1

5-Benzyloxy-1H-indole-2-boronic acid (1 supplier)

2408430-19-1

5-Benzyloxy-1H-indole-2-boronic acid pinacol ester (2 suppliers)

IUPAC Name: 5-phenylmethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 2379560-79-7
Synonyms: 5-Benzyloxy-1H-indole-2-boronicacidpinacolester, 5-(benzyloxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, SB35893, CS-0341122

Molecular Formula:	C₂₁H₂₄BNO₃	Molecular Weight:	349.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKZNNQUTYGZCQH-UHFFFAOYSA-N

2379560-79-7

5-BENZYLOXY-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 5-phenylmethoxy-1H-indole-3-carboxylate | CAS Registry Number: 173844-39-8
Synonyms: 5-Benzyloxy-1H-indole-3-carboxylic acid methyl ester, SureCN9023222, CTK6I8839, ZINC26895882, AG-A-83748, B65810

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IASVXJHDAWPZFM-UHFFFAOYSA-N

173844-39-8

5-BENZYLOXY-1H-PYRROLO[2,3-C]PYRIDINE-3-CARBOXALDEHYDE (11 suppliers)

IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | CAS Registry Number: 56795-92-7
Synonyms: 5-(Benzyloxy)-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, ST50825951, AC1NOK7O, AC1Q6PY3, CTK5A5715, HIN2024, MolPort-001-792-908, ANW-44499, WT1471, ZINC02556951, AKOS015892304, AG-F-99802, MCULE-1430330498, AK-93460, KB-243749, I02-5835, 5-(phenylmethoxy)pyrrolo[2,3-c]pyridine-3-carbaldehyde, 5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 1H-Pyrrolo[2,3-c]pyridine-3-carboxaldehyde,5-(phenylmethoxy)-, 56795-92-7 5-(benzyloxy)-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZWLZROTVDCROC-UHFFFAOYSA-N

56795-92-7

5-Benzyloxy-1hindole-2-Carboxylicacid (0 suppliers)

6640-9-1

5-BENZYLOXY-2,3-DIHYDRO-1H-INDOLE (6 suppliers)

IUPAC Name: 5-phenylmethoxy-2,3-dihydro-1H-indole | CAS Registry Number: 92818-36-5
Synonyms: 5-Benzyloxyindoline, 5-(Benzyloxy)indoline, 5-Benzyloxy-2,3-dihydro-1H-indole, SureCN3875255, AGN-PC-0169E7, CTK5H1735, ACT10615, ZINC13462670, AG-H-79950, 5-phenylmethoxy-2,3-dihydro-1H-indole, AK-31045, KB-244688, 1H-Indole, 2,3-dihydro-5-(phenylmethoxy)-, A-1861, A844357

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHULNFPNWXCXDI-UHFFFAOYSA-N

92818-36-5

5-benzyloxy-2,4,6,7-tetramethylbenzofuran-3-methylchloride (0 suppliers)

199109-42-7

5-benzyloxy-2,4-dichloropyrimidine (10 suppliers)

IUPAC Name: 2,4-dichloro-5-phenylmethoxypyrimidine | CAS Registry Number: 91183-17-4
Synonyms: 5-(Benzyloxy)-2,4-dichloropyrimidine, CTK8B6691, ANW-54023, AKOS015902085, QC-7396, AK-54503, KB-243762, I14-13551

Molecular Formula:	C₁₁H₈Cl₂N₂O	Molecular Weight:	255.100020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HICKLOUBWJHHFE-UHFFFAOYSA-N

91183-17-4

47601 to 47650 of 105631 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 [953] 954 955 956 957 958 959 960