3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-9-ETHYL-3H-CARBAZOLIUM HYDROGEN SULFATE,3-[(1,3-dimethyl-1H-pyrazol-5-yl)oxy]propan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93101 to 93150 of 215560 results Page:

1860 1861 1862 [1863] 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880

PRODUCT NAME

CAS Registry Number

3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-9-ETHYL-3H-CARBAZOLIUM HYDROGEN SULFATE (3 suppliers)

IUPAC Name: 9-ethyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole sulfate | CAS Registry Number: 85283-94-9
Synonyms: EINECS 286-620-4, EINECS 286-622-5, 3-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-3H-carbazolium hydrogen sulphate, 3H-Carbazolium, 3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-, sulfate (1:1), 3H-Carbazolium, 3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-, sulfate (2:1), 85283-93-8, Bis(3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-3H-carbazolium) sulphate

Molecular Formula:	C₅₄H₅₄N₄O₄S	Molecular Weight:	855.095960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSWMCMBZUDHZRB-UHFFFAOYSA-L

85283-94-9

3-[(1,3-dimethyl-1H-pyrazol-5-yl)oxy]propan-1-amine (2 suppliers)

IUPAC Name: 3-(2,5-dimethylpyrazol-3-yl)oxypropan-1-amine | CAS Registry Number: 1518478-83-5
Synonyms: 3-(2,5-dimethylpyrazol-3-yl)oxypropan-1-amine, 3-((1,3-Dimethyl-1H-pyrazol-5-yl)oxy)propan-1-amine, AKOS019918651

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAOQMNAYDHVOTA-UHFFFAOYSA-N

1518478-83-5

3-[(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)oxy]pyridine (1 supplier)

IUPAC Name: 3-(2,5-dimethyl-4-nitropyrazol-3-yl)oxypyridine | CAS Registry Number: 1388300-73-9
Synonyms: 3-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)oxy]pyridine, ZINC78727565, AKOS008264695

Molecular Formula:	C₁₀H₁₀N₄O₃	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LMCGOWGCTGIZAF-UHFFFAOYSA-N

1388300-73-9

3-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]-4,4,4-TRIFLUORO-3-HYDROXYBUTANOIC ACID (1 supplier)

3-[(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YLMETHYL)-AMINO]-BENZOIC ACID, 95+% (1 supplier)

3-[(1,3-Dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl)amino]benzoic acid (3 suppliers)

IUPAC Name: 3-[(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)amino]benzoic acid | CAS Registry Number: 1803593-41-0
Synonyms: 3-[(1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl)amino]benzoic acid, NE19930

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJBRBUAWGHYOIK-UHFFFAOYSA-N

1803593-41-0

3-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-1-methyl-1H-pyrazole-4-carboxylic acid (1 supplier)

IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1801270-07-4
Synonyms: 3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-1-methyl-1H-pyrazole-4-carboxylic acid, AKOS033949322, ZINC521398690, Z2588063722

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKSSCQWZROKDJG-UHFFFAOYSA-N

1801270-07-4

3-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-1H-pyrazole-4-carbaldehyde (1 supplier)

2044773-94-4

3-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-1H-pyrazole-4-carboxylic acid (1 supplier)

IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 2059949-99-2
Synonyms: ZINC536948634

Molecular Formula:	C₁₃H₉N₃O₄	Molecular Weight:	271.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HVAIFHYSQXSWIL-UHFFFAOYSA-N

2059949-99-2

3-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid (1 supplier)

IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 929975-14-4
Synonyms: EN300-87337, 3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid, 3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid, CTK7J1604

Molecular Formula:	C₁₃H₁₀F₃NO₅	Molecular Weight:	317.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DWWWFCHWHXIPAH-UHFFFAOYSA-N

929975-14-4

3-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-4,5-dimethoxybenzoic acid (2 suppliers)

IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-4,5-dimethoxybenzoic acid | CAS Registry Number: 565210-81-3
Synonyms: 3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-4,5-dimethoxybenzoic acid, EN300-06702, 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-4,5-dimethoxy-benzoic acid, CTK6J4064, ZINC3345149, AKOS000116973, MCULE-4422822982, Z56931858

Molecular Formula:	C₁₈H₁₅NO₆	Molecular Weight:	341.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZUUPXFZZZPAFP-UHFFFAOYSA-N

565210-81-3

3-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]furan-2-carbohydrazide (1 supplier)

IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]furan-2-carbohydrazide | CAS Registry Number: 1410555-93-9
Synonyms: 3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]furan-2-carbohydrazide, AKOS012881831, ZINC111236856

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YVEKEIULKSYMJG-UHFFFAOYSA-N

1410555-93-9

3-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]furan-2-carboxylic acid | CAS Registry Number: 1094432-81-1
Synonyms: ZINC36926531

Molecular Formula:	C₁₄H₉NO₅	Molecular Weight:	271.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXNBGLHRSUWKAK-UHFFFAOYSA-N

1094432-81-1

3-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-methylpropane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)oxy-2-methylpropane-1-sulfonyl chloride | CAS Registry Number: 1858641-64-1

Molecular Formula:	C₁₂H₁₂ClNO₅S	Molecular Weight:	317.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JDIPKSPGQBBUPP-UHFFFAOYSA-N

1858641-64-1

3-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]propane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)oxypropane-1-sulfonyl chloride | CAS Registry Number: 1858557-69-3

Molecular Formula:	C₁₁H₁₀ClNO₅S	Molecular Weight:	303.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRSMJNVEWBVTIJ-UHFFFAOYSA-N

1858557-69-3

3-[(1,3-dioxobutyl)amino]Benzoic acid (0 suppliers)

IUPAC Name: 3-(3-oxobutanoylamino)benzoic acid | CAS Registry Number: 35354-93-9
Synonyms: 3-(3-oxobutanoylamino)benzoic Acid, ST51014099, AC1NMOFY, 3-acetoacetylamino-benzoic acid, SCHEMBL2562988, ZINC5631712, AKOS010501652, MCULE-5834842707

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVANZVMGXBNHRU-UHFFFAOYSA-N

35354-93-9

3-[(1,3-Thiazol-2-yl)amino]benzoic acid (4 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-ylamino)benzoic acid | CAS Registry Number: 1099057-19-8
Synonyms: 3-[(1,3-thiazol-2-yl)amino]benzoic acid, SCHEMBL9287381, ZINC36276437, AKOS009374614, MCULE-1893342375, 3-[(1,3-thiazol-2-yl)amino]benzoicacid

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HBIGPTCLOQMDDG-UHFFFAOYSA-N

1099057-19-8

3-[(1,3-Thiazol-2-yl)amino]propanoic acid (4 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-ylamino)propanoic acid | CAS Registry Number: 55953-54-3
Synonyms: 3-(1,3-thiazol-2-ylamino)propanoic Acid, 3-[(1,3-thiazol-2-yl)amino]propanoic acid, beta-Alanine, N-2-thiazolyl-, thiazolyl-beta-alanine, CHEMBL20580, SCHEMBL12181081, CTK7J4361, 3-(thiazol-2-ylamino)propanoic acid, ZINC21952643, AKOS000125892, MCULE-9400156266, NE17848, EN300-45002, AB01006792-01

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIMLUKOGXLTYJJ-UHFFFAOYSA-N

55953-54-3

3-[(1,3-Thiazol-2-yl)methoxy]piperidine (1 supplier)

933736-31-3

3-[(1,3-Thiazol-2-yl)methyl]cyclohexan-1-one (1 supplier)

1502725-98-5

3-[(1,3-thiazol-2-ylamino)methylidene]oxolan-2-one (2 suppliers)

IUPAC Name: (3Z)-3-[(1,3-thiazol-2-ylamino)methylidene]oxolan-2-one | CAS Registry Number: 380631-70-9
Synonyms: AKOS006325633

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRDUOAHSQHQJMH-WAYWQWQTSA-N

380631-70-9

3-[(1,3-Thiazol-5-yl)methoxy]piperidine (1 supplier)

1289676-68-1

3-[(1,3-thiazol-5-yl)methyl]piperidine (2 suppliers)

IUPAC Name: 5-(piperidin-3-ylmethyl)-1,3-thiazole | CAS Registry Number: 1565425-14-0
Synonyms: 5-(3-Piperidylmethyl)thiazole, 5-(Piperidin-3-ylmethyl)thiazole, MFCD26067197, SY265265

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRXYGCGNEACQKP-UHFFFAOYSA-N

1565425-14-0

3-[(1,3-Thiazol-5-ylmethyl)amino]benzonitrile (2 suppliers)

IUPAC Name: 3-(1,3-thiazol-5-ylmethylamino)benzonitrile | CAS Registry Number: 1341132-26-0
Synonyms: ZINC54770011, AKOS012052073, EN300-160750

Molecular Formula:	C₁₁H₉N₃S	Molecular Weight:	215.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFKVULIXPHTDRK-UHFFFAOYSA-N

1341132-26-0

3-[(1,3-Thiazol-5-ylmethyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 3-(1,3-thiazol-5-ylmethylamino)propan-1-ol | CAS Registry Number: 1340023-49-5
Synonyms: ZINC54770358, AKOS012054510, EN300-160792

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFQPFGUNLHCZJR-UHFFFAOYSA-N

1340023-49-5

3-[(1,4,5,6-Tetrahydropyridin-3-yl)carbonyl]pyrrolidin-2-one (3 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydropyridine-5-carbonyl)pyrrolidin-2-one | CAS Registry Number: 53508-14-8
Synonyms: AC1LCBGV, CTK7H6358, 2-Pyrrolidinone, 3-[(1,4,5,6-tetrahydro-3-pyridinyl)carbonyl]-, AG-J-05001, 3-(1,2,3,4-tetrahydropyridine-5-carbonyl)pyrrolidin-2-one, 3-(1,4,5,6-tetrahydropyridin-3-ylcarbonyl)pyrrolidin-2-one, (5-Hydroxy-3,4-dihydro-2H-pyrrol-4-yl)(1,4,5,6-tetrahydro-3-pyridinyl)methanone

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNNJMFYXJWGMRX-UHFFFAOYSA-N

53508-14-8

3-[(1,5,7-Trimethyl-2,4,6,8,9-pentathiaadamantan-3-yl)thio]propiononitrile (1 supplier)

Synonyms: AGN-PC-0JSPDL, 3-[ thio]propiononitrile, AC1LC5B4, OQBUTZJNQSIYBZ-UHFFFAOYSA-N, Propanenitrile, 3-[(1,5,7-trimethyl-2,4,6,8,9-pentathiatricyclo[3.3.1.1(3,7)]dec-3-yl)thio]-

Molecular Formula:	C₁₁H₁₅NS₆	Molecular Weight:	353.633500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OQBUTZJNQSIYBZ-UHFFFAOYSA-N

57274-41-6

3-[(1,5-DIHYDROXY-2-NAPHTHYL)AZO]-4-HYDROXYBENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-4-hydroxybenzenesulfonic acid | CAS Registry Number: 25747-07-3
Synonyms: EINECS 247-236-2, CID5486422, 3-((1,5-Dihydroxy-2-naphthyl)azo)-4-hydroxybenzenesulphonic acid, Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-

Molecular Formula:	C₁₆H₁₂N₂O₆S	Molecular Weight:	360.341280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BNBSEAFANQAPGO-UHFFFAOYSA-N

25747-07-3

3-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)sulfamoyl]benzoic acid (2 suppliers)

IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzoic acid | CAS Registry Number: 556007-00-2
Synonyms: 3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)sulfamoyl]benzoic acid, 3-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-methyl-sulfamoyl]-benzoic acid, CTK7I8749, ZINC3326591, AKOS008029685, MCULE-7632201221, NE12855, EN300-00558

Molecular Formula:	C₁₉H₁₉N₃O₅S	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RQPNYKVYJSYGHL-UHFFFAOYSA-N

556007-00-2

3-[(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-METHYL-SULFAMOYL]-BENZOIC ACID (1 supplier)

3-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)sulfamoyl]benzoic acid (2 suppliers)

IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzoic acid | CAS Registry Number: 307511-52-0
Synonyms: 3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)sulfamoyl]benzoic acid, 3-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylsulfamoyl)-benzoic acid, Oprea1_315464, Oprea1_444697, MLS001201562, CHEMBL1519888, CTK7I8768, HMS1806K09, HMS2958N06, ZINC934408, AKOS001686785, MCULE-9313628393, NE58775, NCGC00102091-01, SMR000640944, EN300-00459, AB00709666-01, SR-01000008835, SR-01000008835-1, Z45612779

Molecular Formula:	C₁₈H₁₇N₃O₅S	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MKGJOSJIXMSQOS-UHFFFAOYSA-N

307511-52-0

3-[(1,6-Dibromo-2-naphthyl)oxy]azetidine (2 suppliers)

3-[(1,6-Dibromo-2-naphthyl)oxy]piperidine hydrochloride (3 suppliers)

3-[(1,6-Dibromo-2-naphthyl)oxy]pyrrolidine hydrochloride (3 suppliers)

3-[(1,6-Dihydro-2-hydroxy-6-oxo-5-?-D-ribopyranosylpyridin-3-yl)imino]-5-?-D-ribopyranosyl-2,6(1H,3H)-pyridinedione (1 supplier)

IUPAC Name: 3-[[6-hydroxy-2-oxo-5-[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]-1H-pyridin-3-yl]imino]-5-[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]pyridine-2,6-dione | CAS Registry Number: 24723-51-1
Synonyms: Indochrome A

Molecular Formula:	C₂₀H₂₃N₃O₁₂	Molecular Weight:	497.413 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: BJXGYGPBNHMYHC-MJPNTYEUSA-N

24723-51-1

3-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]propanoic acid (1 supplier)

1549459-19-9

3-[(1-{2-[3-Chloro-4-(2,2-dimethyl-propionylamino)-benzoylamino]-propionyl}-pyrrolidine-2-carbonyl)-amino]-4-oxo-butyric Acid (0 suppliers)

3-[(1-{2-[3-Chloro-4-(3-methyl-butyrylamino)-benzoylamino]-propionyl}-pyrrolidine-2-carbonyl}-amino]-4-oxo-butyric Acid (0 suppliers)

3-[(1-{3-[2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL]PROPYL}PIPERIDIN-4-YL)OXY]BUTAN-2-OL (2 suppliers)

IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 5320-16-1
Synonyms: 2-[(4-phenylmethoxyphenyl)methylideneamino]benzamide, 2-({(e)-[4-(benzyloxy)phenyl]methylidene}amino)benzamide, ZINC00297840, AC1LGH6U, AC1Q5J4V, Oprea1_188484, Oprea1_750045, SureCN12010989, ARONIS016912, MolPort-001-021-513, AR-1C5822, STK000881, AKOS000483842, MCULE-9743872201, BAS 00549131, KB-226560, ST45030206, ST50517563, 2-[(4-Benzyloxy-benzylidene)-amino]-benzamide, 2-{(1E)-2-[4-(phenylmethoxy)phenyl]-1-azavinyl}benzamide

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBMLEMZOJKFCKP-UHFFFAOYSA-N

5320-16-1

3-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-propanoic acid (2 suppliers)

3-[(1-Acetylpyrrolidin-3-yl)amino]propanoic acid (2 suppliers)

IUPAC Name: 3-[(1-acetylpyrrolidin-3-yl)amino]propanoic acid | CAS Registry Number: 1601735-07-2
Synonyms: AKOS023812948, EN300-152723

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCJIBGSEOPMHNL-UHFFFAOYSA-N

1601735-07-2

3-[(1-adamantylamino)methyl]-1-methylpiperidin-4-ol (1 supplier)

IUPAC Name: 3-[(1-adamantylamino)methyl]-1-methylpiperidin-4-ol | CAS Registry Number: 913688-45-6
Synonyms: NSC632853, AC1Q7BED, AC1L7QK4, CHEMBL2009530, CTK6I2237, {3-[(1-Adamantylamino)methyl]-4-hydroxy-1-methylpiperidine} dihydrochloride hydrate {[5:10:2]}, NCI60_010814, 3-[(1-adamantylamino)methyl]-1-methyl-piperidin-4-ol, 3-[(1-Adamantylamino)methyl]-4-hydroxy-1-methylpiperidine, 1-methyl-3-[(tricyclo[3.3.1.13,7]dec-1-ylamino)methyl]piperidin-4-ol

Molecular Formula:	C₁₇H₃₀N₂O	Molecular Weight:	278.432900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTBCHWYPOONWDM-UHFFFAOYSA-N

913688-45-6

3-[(1-ADAMANTYLCARBONYL)AMINO]PROPANOIC ACID (9 suppliers)

IUPAC Name: 3-(adamantane-1-carbonylamino)propanoate | CAS Registry Number: 21241-42-9
Synonyms: ZINC03340139, CID2456579

Molecular Formula:	C₁₄H₂₀NO₃-	Molecular Weight:	250.313500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UARMCZINRRNOQP-UHFFFAOYSA-M

21241-42-9

3-[(1-Amino-2-methylpropan-2-yl)oxy]butan-2-ol (2 suppliers)

IUPAC Name: 3-(1-amino-2-methylpropan-2-yl)oxybutan-2-ol | CAS Registry Number: 1695863-81-0
Synonyms: SCHEMBL21578118

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXUBRCDJFTWVJR-UHFFFAOYSA-N

1695863-81-0

3-[(1-Amino-2-methylpropan-2-yl)oxy]propan-1-ol (2 suppliers)

IUPAC Name: 3-(1-amino-2-methylpropan-2-yl)oxypropan-1-ol | CAS Registry Number: 1484454-57-0
Synonyms: 3-[(1-amino-2-methylpropan-2-yl)oxy]propan-1-ol, SCHEMBL9637993, AKOS014385446

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZYLLJXNSFOTEI-UHFFFAOYSA-N

1484454-57-0

3-[(1-Aminobutan-2-yl)oxy]propan-1-ol (2 suppliers)

IUPAC Name: 3-(1-aminobutan-2-yloxy)propan-1-ol | CAS Registry Number: 1248807-38-6
Synonyms: 3-[(1-aminobutan-2-yl)oxy]propan-1-ol, AKOS010965845

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNGHTHNRQDNQTI-UHFFFAOYSA-N

1248807-38-6

3-[(1-Aminocyclohexyl)methyl]-1,3-oxazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-[(1-aminocyclohexyl)methyl]-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706440-84-7
Synonyms: ZINC169726503, EN300-234509

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSZJWCXMFSLVHE-UHFFFAOYSA-N

1706440-84-7

3-[(1-Aminopropan-2-yl)oxy]butan-2-ol (2 suppliers)

IUPAC Name: 3-(1-aminopropan-2-yloxy)butan-2-ol | CAS Registry Number: 1690675-71-8
Synonyms: 3-[(1-aminopropan-2-yl)oxy]butan-2-ol

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQRXYGJJRXRQQY-UHFFFAOYSA-N

1690675-71-8

3-[(1-Aminopropan-2-yl)oxy]propan-1-ol (2 suppliers)

IUPAC Name: 3-(1-aminopropan-2-yloxy)propan-1-ol | CAS Registry Number: 1250552-67-0
Synonyms: AKOS010958394, 3-(1-aminopropan-2-yloxy)propan-1-ol, 3-[(1-AMINOPROPAN-2-YL)OXY]PROPAN-1-OL

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRPYWNGEGBSMED-UHFFFAOYSA-N

1250552-67-0

3-[(1-Aminopropan-2-yl)sulfanyl]-4-methyl-4h-1,2,4-triazole (1 supplier)

IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-amine | CAS Registry Number: 1250920-02-5
Synonyms: AKOS010958134, 3-[(1-AMINOPROPAN-2-YL)SULFANYL]-4-METHYL-4H-1,2,4-TRIAZOLE

Molecular Formula:	C₆H₁₂N₄S	Molecular Weight:	172.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGASJUGUWHHFGR-UHFFFAOYSA-N

1250920-02-5

93101 to 93150 of 215560 results Page:

1860 1861 1862 [1863] 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880