5-((2-(2-ALLYLOXY)PHENYL)METHYL)-2-OXAZOLIDINONE,5-((2-(2-Chlorophenoxy)ethyl)thio)-1,3,4-thiadiazol-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

12801 to 12850 of 111228 results Page:

240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 [257] 258 259 260

PRODUCT NAME

CAS Registry Number

5-((2-(2-ALLYLOXY)PHENYL)METHYL)-2-OXAZOLIDINONE (1 supplier)

IUPAC Name: 5-[(2-prop-2-enoxyphenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 62826-13-5
Synonyms: 5-(o-Allyloxybenzyl)-2-oxazolidone, CID3046899, LS-100691, 5-((2-(2-Propenyloxy)phenyl)methyl)-2-oxazolidinone, 2-Oxazolidinone, 5-((2-(2-propenyloxy)phenyl)methyl)-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZOAMDXJSLDMLT-UHFFFAOYSA-N

62826-13-5

5-((2-(2-Chlorophenoxy)ethyl)thio)-1,3,4-thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[2-(2-chlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 404376-76-7
Synonyms: 5-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine, 5-[2-(2-chlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine, ALBB-033498, ZINC7534684, STL577322, AKOS001313205, LS-12734, CS-0285139, Z18451587

Molecular Formula:	C₁₀H₁₀ClN₃OS₂	Molecular Weight:	287.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZJOVBGWTBVESOH-UHFFFAOYSA-N

404376-76-7

5-((2-(2-CHLOROPHENYL)-THIAZOL-4-YL)METHYL)-1H-TETRAZOLE (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-4-(2H-tetrazol-5-ylmethyl)-1,3-thiazole | CAS Registry Number: 55315-39-4
Synonyms: CID3043281, LS-149098, 5-((2-(2-Chlorophenyl)-4-thiazolyl)methyl)-1H-tetrazole, 1H-Tetrazole, 5-((2-(2-chlorophenyl)-4-thiazolyl)methyl)-

Molecular Formula:	C₁₁H₈ClN₅S	Molecular Weight:	277.732720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMMKLWQBSSENRN-UHFFFAOYSA-N

55315-39-4

5-((2-(2-Fluorophenoxy)ethyl)thio)-1,3,4-thiadiazol-2-amine (1 supplier)

1094562-99-8

5-((2-(2-METHYLPHENYL)-THIAZOL-4-YL)METHYL)-1H-TETRAZOLE (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)-4-(2H-tetrazol-5-ylmethyl)-1,3-thiazole | CAS Registry Number: 55315-41-8
Synonyms: BRN 1006224, CID3043283, LS-149175, 5-((2-(2-Methylphenyl)-4-thiazolyl)methyl)-1H-tetrazole, 1H-Tetrazole, 5-((2-(2-methylphenyl)-4-thiazolyl)methyl)-

Molecular Formula:	C₁₂H₁₁N₅S	Molecular Weight:	257.314240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEPOFCGJJIAVAQ-UHFFFAOYSA-N

55315-41-8

5-((2-(2-NAPHTHALENYLMETHYL)-5-BENZOXAZOLYL)METHYL)-2,4-THIAZOLIDINEDIONE (4 suppliers)

IUPAC Name: 5-[[2-(naphthalen-2-ylmethyl)-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 118384-10-4
Synonyms: 5-Nmebontd, CID195257, 5-((2-(2-Naphthalenylmethyl)-5-benzoxazolyl)methyl)-2,4-thiazolidinedione, 2,4-Thiazolidinedione, 5-((2-(2-naphthalenylmethyl)-5-benzoxazolyl)methyl)-

Molecular Formula:	C₂₂H₁₆N₂O₃S	Molecular Weight:	388.439040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQCUYGFIIAZMLU-UHFFFAOYSA-N

118384-10-4

5-((2-(3,4-DIMETHOXYPHENYL)-THIAZOL-4-YL)METHYL)-1H-TETRAZOLE (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(2H-tetrazol-5-ylmethyl)-1,3-thiazole | CAS Registry Number: 55315-46-3
Synonyms: BRN 1025205, CID3043288, LS-149118, 5-((2-(3,4-Dimethoxyphenyl)-4-thiazolyl)methyl)-1H-tetrazole, 1H-Tetrazole, 5-((2-(3,4-dimethoxyphenyl)-4-thiazolyl)methyl)-

Molecular Formula:	C₁₃H₁₃N₅O₂S	Molecular Weight:	303.339620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DHYHEJDJHVWFTD-UHFFFAOYSA-N

55315-46-3

5-((2-(3-Bromophenoxy)ethyl)thio)-1,3,4-thiadiazol-2-amine (1 supplier)

735323-91-8

5-((2-(3-Bromophenoxy)ethyl)thio)-1-methyl-1h-tetrazole (0 suppliers)

923756-27-8

5-((2-(3-Bromophenoxy)ethyl)thio)-4-methyl-2,4-dihydro-3h-1,2,4-triazol-3-one (1 supplier)

1223303-37-4

5-((2-(4,6-Dimorpholino-1,3,5-triazin-2-yl)hydrazono)methyl)benzene-1,2,3-triol (2 suppliers)

IUPAC Name: 5-[[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzene-1,2,3-triol | CAS Registry Number: 908141-08-2

Molecular Formula:	C₁₈H₂₃N₇O₅	Molecular Weight:	417.426 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: QSEDECCPFXYWAN-UHFFFAOYSA-N

908141-08-2

5-((2-(4-(4-(DIMETHYLAMINO)BENZYLIDENE)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL)-4-SULFOPHENYL)SULFONYL)SALICYLIC ACID COMPOUND WITH PYRIDINE (2 suppliers)

IUPAC Name: 5-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]-4-sulfophenyl]sulfonyl-2-hydroxybenzoic acid; pyridine | CAS Registry Number: 84100-43-6
Synonyms: EINECS 282-122-6, 5-((2-(4-(4-(Dimethylamino)benzylidene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-4-sulphophenyl)sulphonyl)salicylic acid, compound with pyridine (1:1)

Molecular Formula:	C₃₁H₂₈N₄O₉S₂	Molecular Weight:	664.705420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QOSXYVJWJBPYSC-GRWWMUSUSA-N

84100-43-6

5-((2-(4-Bromophenoxy)ethyl)thio)-1,3,4-thiadiazol-2-amine (1 supplier)

733760-42-4

5-((2-(4-Methoxyphenoxy)-5-(trifluoromethyl)phenyl)amino)-5-oxo-3-phenylpentanoic acid (2 suppliers)

698346-43-9

5-((2-(Cyclohexylsulfanyl)-5-nitrophenyl)methylene)-3-ethyl-2-thioxo-1,3-thiazolan-4-one (0 suppliers)

5-((2-(diethylamino)ethyl)amino)-7-methoxy-5,11-dihydro(1)benzoxepino(3,4-b)pyridine (4 suppliers)

IUPAC Name: (2-bromophenoxy)-tert-butyl-dimethylsilane | CAS Registry Number: 115750-83-9
Synonyms: AGN-PC-004MWB, SureCN1863318, Silane, (2-bromophenoxy)(1,1-dimethylethyl)dimethyl-

Molecular Formula:	C₁₂H₁₉BrOSi	Molecular Weight:	287.268160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUAZNDJHTMXNSN-UHFFFAOYSA-N

115750-83-9

5-((2-(DIETHYLAMINO)ETHYL)AMINO)-7-METHOXY-5,11-DIHYDRO(1)BENZOXEPINO[3,4-B]PYRIDINE (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)ethane-1,2-diamine | CAS Registry Number: 115749-98-9
Synonyms: Deambp, CHEBI:272352, CID3081092, KW 3407, 5-((2-(Diethylamino)ethyl)amino)-7-methoxy-5,11-dihydro(1)benzoxepino(3,4-b)pyridine, 1,2-Ethanediamine, N'-(5,11-dihydro-7-methoxy(1)benzoxepino(3,4-b)pyridin-5-yl)-N,N-diethyl-, 5-((2-(Diethylamino)ethyl)amino)-7-methoxy-5,11-dihydro(1)benzoxepino(3,4-b)pyridine 1.5 fumarate, N,N-Diethyl-N'-(7-methoxy-5,11-dihydro-10-oxa-1-aza-dibenzo[a,d]cyclohepten-5-yl)-ethane-1,2-diamine

Molecular Formula:	C₂₀H₂₇N₃O₂	Molecular Weight:	341.447280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHJPLYUWEHXOOU-UHFFFAOYSA-N

115749-98-9

5-((2-(Diethylamino)ethyl)amino)-8-hydroxy-6H-imidazo[4,5,1-de]acridin-6-one (9 suppliers)

Synonyms: Neuro_000342, CCRIS 7541, CHEBI:306691, CID132127, NCI60_015698, C 1311, LS-189186, 5-((2-(Diethylamino)ethyl)amino)-8-hydroxy-6H-imidazo(4,5,1-de)acridin-6-one, 6H-Imidazo(4,5,1-de)acridin-6-one, 5-((2-(diethylamino)ethyl)amino)-8-hydroxy-, 5-(2-Diethylamino-ethylamino)-8-hydroxy-2,10b-diaza-aceanthrylen-6-one(2.0MHCl.1.0MH2O)

Molecular Formula:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.414280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUNDRHORZHFPLY-UHFFFAOYSA-N

138154-39-9

5-((2-(M-tolyloxy)ethyl)thio)-1,3,4-thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[2-(3-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 565426-83-7
Synonyms: 5-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine, 5-[2-(3-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine, ALBB-033491, ZINC7534695, STL577319, AKOS000112153, UPCMLD0ENAT5670732:001, LS-12727, CS-0285138, Z18451590

Molecular Formula:	C₁₁H₁₃N₃OS₂	Molecular Weight:	267.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSOXZGQKYGKULC-UHFFFAOYSA-N

565426-83-7

5-((2-(Methoxycarbonyl)thiophen-3-yl)amino)-5-oxopentanoic acid (1 supplier)

544667-79-0

5-((2-(METHOXYPHENYL)-THIAZOL-4-YL)METHYL)-1H-TETRAZOLE (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-4-(2H-tetrazol-5-ylmethyl)-1,3-thiazole | CAS Registry Number: 55315-44-1
Synonyms: BRN 1018717, CID3043286, LS-149166, 5-((2-(Methoxyphenyl)-4-thiazolyl)methyl)-1H-tetrazole, 1H-Tetrazole, 5-((2-(methoxyphenyl)-4-thiazolyl)methyl)-

Molecular Formula:	C₁₂H₁₁N₅OS	Molecular Weight:	273.313640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXRXMIPLLPTWQS-UHFFFAOYSA-N

55315-44-1

5-((2-(p-Tolyloxy)ethyl)thio)-1,3,4-thiadiazol-2-amine (5 suppliers)

IUPAC Name: 5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 420825-84-9
Synonyms: 5-{[2-(4-methylphenoxy)ethyl]thio}-1,3,4-thiadiazol-2-amine, 5-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine, 5-([2-(4-Methylphenoxy)ethyl]thio)-1,3,4-thiadiazol-2-amine, HMS1762F04, ALBB-012612, ZINC5746153, BBL002919, STK801569, AKOS000112141, MCULE-6926074688, R4731, SR-01000221248, SR-01000221248-1, 1,3,4-thiadiazol-2-amine, 5-[[2-(4-methylphenoxy)ethyl]thio]-

Molecular Formula:	C₁₁H₁₃N₃OS₂	Molecular Weight:	267.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJFZPPQWRADCGQ-UHFFFAOYSA-N

420825-84-9

5-((2-(Thiophen-2-yl)ethyl)thio)-1,3,4-thiadiazol-2-amine (1 supplier)

1339191-72-8

5-((2-(TRIFLUOROMETHYL)PHENYL)METHYL)-2-OXAZOLIDINONE (1 supplier)

IUPAC Name: 5-[[2-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 62826-05-5
Synonyms: 5-(o-Trifluoromethylbenzyl)-2-oxazolidone, CID3046896, LS-100700, 5-((2-(Trifluoromethyl)phenyl)methyl)-2-oxazolidinone, 2-Oxazolidinone, 5-((2-(trifluoromethyl)phenyl)methyl)-

Molecular Formula:	C₁₁H₁₀F₃NO₂	Molecular Weight:	245.197810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDRGRYXKTRWSCP-UHFFFAOYSA-N

62826-05-5

5-((2-Acetylphenoxy)methyl)furan-2-carboxylic acid (5 suppliers)

IUPAC Name: 5-[(2-acetylphenoxy)methyl]furan-2-carboxylic acid | CAS Registry Number: 1024322-96-0
Synonyms: 5-[(2-Acetylphenoxy)methyl]-2-furoic acid, 5-[(2-acetylphenoxy)methyl]furan-2-carboxylic Acid, AC1NFGD1, SCHEMBL2556634, MolPort-018-634-015, ALBB-017946, ZINC6761675, ZX-AN016632, BBL015959, STL163931, AKOS002160519, MCULE-4977350996, KB-98517, T3655, 5-(2-Acetyl-phenoxymethyl)furan-2-carboxylic acid, 2-furancarboxylic acid, 5-[(2-acetylphenoxy)methyl]-

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFKPRWXGJAXWIO-UHFFFAOYSA-N

1024322-96-0

5-((2-Amino-4-methylphenoxy)methyl)furan-2-carboxylic acid (6 suppliers)

IUPAC Name: 5-[(2-amino-4-methylphenoxy)methyl]furan-2-carboxylic acid | CAS Registry Number: 1245807-25-3
Synonyms: 5-(2-amino-4-methylphenoxymethyl)furan-2-carboxylic acid, 5-[(2-amino-4-methylphenoxy)methyl]furan-2-carboxylic acid, MolPort-009-196-671, SBB046638, STL414758, ZINC47474196, AKOS005169386, MCULE-8587956286, EN300-92430, 5-[(2-amino-4-methylphenoxy)methyl]-2-furoic acid, 5-[(2-Amino-4-methyl-phenoxy)methyl]furan-2-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPIGMMFWOITZLC-UHFFFAOYSA-N

1245807-25-3

5-((2-Aminoethyl)amino)-4-chloropyridazin-3(2H)-one (6 suppliers)

IUPAC Name: 4-(2-aminoethylamino)-5-chloro-1H-pyridazin-6-one | CAS Registry Number: 83394-67-6
Synonyms: 5-[(2-aminoethyl)amino]-4-chloro-2,3-dihydropyridazin-3-one, AC1Q54LY, SCHEMBL11003796, CTK7E8981, ZINC19690020, AKOS000123613, MCULE-2811946587, EN300-55038, Z1578014070

Molecular Formula:	C₆H₉ClN₄O	Molecular Weight:	188.615 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RMPJJDKJQOCKMM-UHFFFAOYSA-N

83394-67-6

5-((2-Aminoethyl)amino)pentan-1-ol (1 supplier)

1211501-76-6

5-((2-Aminoethyl)amino)pentan-1-ol dihydrochloride (3 suppliers)

2757731-86-3

5-((2-Aminophenoxy)methyl)furan-2-carboxylic acid (6 suppliers)

IUPAC Name: 5-[(2-aminophenoxy)methyl]furan-2-carboxylic acid | CAS Registry Number: 1245808-09-6
Synonyms: 5-[(2-aminophenoxy)methyl]furan-2-carboxylic acid, 5-[(2-aminophenoxy)methyl]-2-furoic acid, 5-(2-aminophenoxymethyl)furan-2-carboxylic acid, MolPort-009-196-668, SBB046635, STL414756, ZINC47474192, AKOS005169376, MCULE-9889780167, ST45136405, EN300-92445, Z1820178763

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QMQQYVJXLOSFLY-UHFFFAOYSA-N

1245808-09-6

5-((2-Aminopyridin-3-yl)amino)-5-oxopentanoic acid (0 suppliers)

IUPAC Name: 5-[(2-aminopyridin-3-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 697245-64-0
Synonyms: 5-[(2-aminopyridin-3-yl)amino]-5-oxopentanoic acid, ZINC1301203, MFCD05856873, STK684997, AKOS001742823, CS-0322606, 4-[(2-AMINOPYRIDIN-3-YL)CARBAMOYL]BUTANOIC ACID

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KAABEDMMTOQQPL-UHFFFAOYSA-N

697245-64-0

5-((2-Benzylphenoxy)methyl)furan-2-carbohydrazide (5 suppliers)

IUPAC Name: 5-[(2-benzylphenoxy)methyl]furan-2-carbohydrazide | CAS Registry Number: 886496-23-7
Synonyms: 5-[(2-benzylphenoxy)methyl]furan-2-carbohydrazide, 5-(2-Benzyl-phenoxymethyl)-furan-2-carboxylic acid hydrazide, 2-{[2-benzylphenoxy]methyl}furan-5-carbohydrazide, AC1OGRX5, CTK7F0426, MolPort-000-161-483, ZINC4294083, SBB023011, STK350197, AKOS000314515, MCULE-5841397469, ST45115082, EN300-230267, 5-(2-BENZYL-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACIDHYDRAZIDE

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTBHGCHJJKMVPI-UHFFFAOYSA-N

886496-23-7

5-((2-Bromo-4,5-dimethoxyphenyl)methylene)-3-ethyl-2-thioxo-1,3-thiazolan-4-one (0 suppliers)

5-((2-Bromo-4,5-dimethylphenoxy)methyl)-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[(2-bromo-4,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1706464-20-1
Synonyms: 5-[(2-bromo-4,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-amine, AKOS025135571, ZINC216907823

Molecular Formula:	C₁₁H₁₂BrN₃O₂	Molecular Weight:	298.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFOBQFTURJCYBP-UHFFFAOYSA-N

1706464-20-1

5-((2-Bromo-4-(tert-butyl)phenoxy)methyl)-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[(2-bromo-4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1706439-66-8
Synonyms: AKOS025135592, ZINC216908748, 5-[(2-bromo-4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₃H₁₆BrN₃O₂	Molecular Weight:	326.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWHPWYRCSHTAHB-UHFFFAOYSA-N

1706439-66-8

5-((2-Bromo-4-chloro-6-methylphenoxy)methyl)-1,3,4-oxadiazol-2-amine (2 suppliers)

IUPAC Name: 5-[(2-bromo-4-chloro-6-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1706439-51-1
Synonyms: 5-[(2-bromo-4-chloro-6-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine, AKOS025135551, ZINC216907162

Molecular Formula:	C₁₀H₉BrClN₃O₂	Molecular Weight:	318.555 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQJATXARGPFLDN-UHFFFAOYSA-N

1706439-51-1

5-((2-Bromo-4-ethylphenoxy)methyl)-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[(2-bromo-4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1706439-63-5
Synonyms: AKOS025135590, ZINC216908672, 5-[(2-bromo-4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-amine, 5-(2-Bromo-4-ethyl-phenoxymethyl)-[1,3,4]oxadiazol-2-ylamine

Molecular Formula:	C₁₁H₁₂BrN₃O₂	Molecular Weight:	298.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AABZGGJHYGGXNM-UHFFFAOYSA-N

1706439-63-5

5-((2-Bromobenzyl)amino)pentan-1-ol (1 supplier)

IUPAC Name: 5-[(2-bromophenyl)methylamino]pentan-1-ol | CAS Registry Number: 682341-06-6
Synonyms: 1-bromo-2-(5-hydroxy-1-pentylaminomethyl)benzene, SCHEMBL17400756, AKOS011509487, 1-Bromo-2-(5-hydroxypentylaminomethyl)benzene

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URKFFLRASUNPNE-UHFFFAOYSA-N

682341-06-6

5-((2-Bromobenzyl)thio)-1,3,4-thiadiazol-2(3h)-imine (1 supplier)

IUPAC Name: 5-[(2-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 311791-69-2
Synonyms: 5-[(2-bromophenyl)methylthio]-1,3,4-thiadiazole-2-ylamine, ZINC208456, STK865686, AKOS000204024, CS-0269660, Z18452797, 5-[(2-bromobenzyl)sulfanyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₉H₈BrN₃S₂	Molecular Weight:	302.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHQGFBJUOORDSO-UHFFFAOYSA-N

311791-69-2

5-((2-Bromobenzyl)thio)-1h-1,2,4-triazole (0 suppliers)

IUPAC Name: 5-[(2-bromophenyl)methylsulfanyl]-1H-1,2,4-triazole | CAS Registry Number: 1001604-63-2
Synonyms: ZINC5737324, AKOS008905510, CS-0265976, Z18741580

Molecular Formula:	C₉H₈BrN₃S	Molecular Weight:	270.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWLSJKXMRZKAOG-UHFFFAOYSA-N

1001604-63-2

5-((2-Bromophenoxy)methyl)furan-2-carbaldehyde (5 suppliers)

IUPAC Name: 5-[(2-bromophenoxy)methyl]furan-2-carbaldehyde | CAS Registry Number: 438221-57-9
Synonyms: 5-[(2-bromophenoxy)methyl]furan-2-carbaldehyde, 5-(2-bromophenoxymethyl)furan-2-carbaldehyde, 5-(2-Bromo-phenoxymethyl)-furan-2-carbaldehyde, AC1LHRO2, Oprea1_253482, CTK7H9738, MolPort-000-164-636, ZINC373468, SBB020178, STK348943, AKOS000307662, MCULE-3657012570, 5-[(2-bromophenoxy)methyl]-2-furaldehyde, KB-195584, ST45061654, EN300-92283, AK-968/41170453

Molecular Formula:	C₁₂H₉BrO₃	Molecular Weight:	281.105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXSIOCHELDQBTL-UHFFFAOYSA-N

438221-57-9

5-((2-Bromophenoxy)methyl)furan-2-carbohydrazide (4 suppliers)

IUPAC Name: 5-[(2-bromophenoxy)methyl]furan-2-carbohydrazide | CAS Registry Number: 364620-04-2
Synonyms: 5-[(2-bromophenoxy)methyl]furan-2-carbohydrazide, 5-(2-Bromo-phenoxymethyl)-furan-2-carboxylic acid hydrazide, 5-[(2-bromophenoxy)methyl]-2-furohydrazide, AC1LESBN, Oprea1_088578, SCHEMBL12443356, CTK7F0425, MolPort-000-161-831, ZINC115699, SBB001277, STK065130, AKOS000304165, IMED275247387, MCULE-2555535053, ST026106, EN300-227820, AK-968/40595078, 5-(2-BROMO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACIDHYDRAZIDE

Molecular Formula:	C₁₂H₁₁BrN₂O₃	Molecular Weight:	311.135 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULXNBBUIWLOIGX-UHFFFAOYSA-N

364620-04-2

5-((2-Bromophenyl)thio)pentan-2-one (0 suppliers)

1154237-94-1

5-((2-Carbamoylphenyl)amino)-5-oxopentanoic acid (2 suppliers)

IUPAC Name: 5-(2-carbamoylanilino)-5-oxopentanoic acid | CAS Registry Number: 197236-49-0
Synonyms: NSC263841, 4-[(2-carbamoylphenyl)carbamoyl]butanoic acid, 2'-carbamoylglutaranilic acid, SCHEMBL6800486, ZINC399201, MFCD00034567, STL583882, AKOS002682023, N-(2-Carbamoylphenyl)glutaramidic acid, NSC-263841, 5-[(2-carbamoylphenyl)amino]-5-oxopentanoic acid, 5-[2-(Aminocarbonyl)phenyl]amino-5-oxopentanoic acid

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZQGNYADTFOYSRY-UHFFFAOYSA-N

197236-49-0

5-((2-Carboxybenzyl)oxy)isophthalic acid (1 supplier)

1365694-39-8

5-((2-Carboxyethyl)amino)pentanoic acid hydrochloride (1 supplier)

IUPAC Name: 5-(2-carboxyethylamino)pentanoic acid;hydrochloride | CAS Registry Number: 2407068-41-9
Synonyms: 5-(2-Carboxyethylamino)pentanoic acid;hydrochloride, 5-[(2-carboxyethyl)amino]pentanoic acid hydrochloride

Molecular Formula:	C₈H₁₆ClNO₄	Molecular Weight:	225.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: TYSHEQHFGWWXRU-UHFFFAOYSA-N

2407068-41-9

5-((2-Chloro-4,5-dimethylphenoxy)methyl)-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[(2-chloro-4,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1706453-75-9
Synonyms: 5-[(2-chloro-4,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-amine, AKOS025135572, ZINC216907873

Molecular Formula:	C₁₁H₁₂ClN₃O₂	Molecular Weight:	253.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHMZOUSXSAAYCR-UHFFFAOYSA-N

1706453-75-9

5-((2-Chloro-4-ethylphenoxy)methyl)-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[(2-chloro-4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1706452-08-5
Synonyms: AKOS025135589, ZINC216908632, 5-[(2-chloro-4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-amine, 5-(2-Chloro-4-ethyl-phenoxymethyl)-[1,3,4]oxadiazol-2-ylamine

Molecular Formula:	C₁₁H₁₂ClN₃O₂	Molecular Weight:	253.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPFQBVSGVIRNSV-UHFFFAOYSA-N

1706452-08-5

5-((2-Chloro-4-fluorophenoxy)methyl)-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

IUPAC Name: 3-[(2-chloro-4-fluorophenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 725217-82-3
Synonyms: 5-[(2-chloro-4-fluorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, CTK7B8808, CTK8F6613, MolPort-001-593-174, ALBB-003434, ZINC2532698, ZX-AN003414, BBL017441, STK448105, AKOS003325369, MCULE-5775821773, TR-053427, R8349, ST50853469, 5-(2-chloro-4-fluorophenoxymethyl)-4-methyl-1,2,4-triazole-3-thiol, 5-[(2-chloro-4-fluorophenoxy)methyl]-4-methyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₀H₉ClFN₃OS	Molecular Weight:	273.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVEBJJXXPVDWJL-UHFFFAOYSA-N

725217-82-3

5-((2-Chloro-4-fluorophenoxy)methyl)furan-2-carbaldehyde (5 suppliers)

IUPAC Name: 5-[(2-chloro-4-fluorophenoxy)methyl]furan-2-carbaldehyde | CAS Registry Number: 438221-97-7
Synonyms: 5-[(2-chloro-4-fluorophenoxy)methyl]furan-2-carbaldehyde, 5-[(2-chloro-4-fluorophenoxy)methyl]-2-furaldehyde, 5-(2-chloro-4-fluorophenoxymethyl)furan-2-carbaldehyde, 5-(2-Chloro-4-fluoro-phenoxymethyl)-furan-2-carbaldehyde, AC1MT8O2, Oprea1_738347, CTK7H9727, MolPort-000-164-631, ZINC2578428, SBB020184, STK301826, AKOS000307686, MCULE-9929721486, ST45061712, EN300-92327, AK-968/41170500

Molecular Formula:	C₁₂H₈ClFO₃	Molecular Weight:	254.641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIFBPWJYHBDSAL-UHFFFAOYSA-N

438221-97-7

12801 to 12850 of 111228 results Page:

240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 [257] 258 259 260