1-(2-ALLYL)-3,5-BIS[3-(TRIMETHOXYSILYL)PROPYL]-1,3,5-TRIAZINE-2,4,6,(1H,3H,5H)-TRIONE,1-(2-ALLYL)CYCLOPENTENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

107501 to 107550 of 357116 results Page:

2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 [2151] 2152 2153 2154 2155 2156 2157 2158 2159 2160

PRODUCT NAME

CAS Registry Number

1-(2-ALLYL)-3,5-BIS[3-(TRIMETHOXYSILYL)PROPYL]-1,3,5-TRIAZINE-2,4,6,(1H,3H,5H)-TRIONE (3 suppliers)

26947-14-8

1-(2-ALLYL)CYCLOPENTENE (2 suppliers)

IUPAC Name: 1-prop-2-enylcyclopentene | CAS Registry Number: 37689-19-3
Synonyms: 1-(2-Propenyl)cyclopentene, Cyclopentene,1-(2-propenyl)-, CID142189

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHBGIFRCMRLXFK-UHFFFAOYSA-N

37689-19-3

1-(2-ALLYL)PYRIDINIUM (0 suppliers)

IUPAC Name: 1-prop-2-enylpyridin-1-ium | CAS Registry Number: 45705-36-0
Synonyms: 1-Allyl-pyridinium, 1-allylpyridinium, 1-(2-Propenyl)pyridinium, AC1L33AS, AC1Q2A6G, SCHEMBL45415, 1-prop-2-enylpyridin-1-ium, SCHEMBL14753344, CTK1D8101, ZINC1718299, AKOS000584010, BAS 00314984, CJ-29122, HE081474

Molecular Formula:	C₈H₁₀N+	Molecular Weight:	120.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FOMKLSHJVADQBT-UHFFFAOYSA-N

45705-36-0

1-(2-ALLYL-3,6-DIHYDROXYPHENYL)ETHAN-1-ONE (5 suppliers)

IUPAC Name: 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone | CAS Registry Number: 40815-79-0
Synonyms: 1-(2-allyl-3,6-dihydroxyphenyl)ethan-1-one, ZINC00157835, AC1MCQ1V, AC1Q1JI4, CTK4I3822, MolPort-001-762-018, BTB10083, AG-F-44928, KB-146407, 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethan-1-one

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKTNLXOVRHCAQS-UHFFFAOYSA-N

40815-79-0

1-(2-Allyl-4-methyl-phenoxy)-3-piperazin-1-yl-propan-2-ol (0 suppliers)

1-(2-Allyl-4-methyl-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride (0 suppliers)

1-(2-ALLYL-4-METHYL-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL>95% (0 suppliers)

1-(2-Allyl-4-methylphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride (0 suppliers)

IUPAC Name: 1-(4-methyl-2-prop-2-enylphenoxy)-3-piperazin-1-ylpropan-2-ol;dihydrochloride | CAS Registry Number: 1185294-30-7
Synonyms: 1-(2-allyl-4-methyl-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride, 1-(4-methyl-2-prop-2-enylphenoxy)-3-piperazin-1-ylpropan-2-ol;dihydrochloride, AKOS015845100, CS-0442043

Molecular Formula:	C₁₇H₂₈Cl₂N₂O₂	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZQYNTICNLCLXGH-UHFFFAOYSA-N

1185294-30-7

1-(2-ALlyl-4-methylphenoxy)-3-piperazin-1-ylpropan-2-ol hydrochloride (0 suppliers)

IUPAC Name: 1-(4-methyl-2-prop-2-enylphenoxy)-3-piperazin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 2108883-54-9
Synonyms: 1-(2-Allyl-4-methylphenoxy)-3-piperazin-1-ylpropan-2-ol hydrochloride, MFCD07186509

Molecular Formula:	C₁₇H₂₇ClN₂O₂	Molecular Weight:	326.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IDBBGFBJWIAHOO-UHFFFAOYSA-N

2108883-54-9

1-(2-Allyl-phenoxy)-3-amino-propan-2-ol (0 suppliers)

1-(2-ALLYL-PHENOXY)-3-METHYLAMINO-PROPAN-2-OL (4 suppliers)

IUPAC Name: 1-(methylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 78510-05-1
Synonyms: 1-(2-Allyl-phenoxy)-3-methylamino-propan-2-ol, AG-H-14996, 3-(methylamino)-1-(2-prop-2-enylphenoxy)propan-2-ol, MLS000032603, F3276-0025, AC1LCH3Y, CTK5E5859, MolPort-001-888-171, HMS2328J04, ALBB-005490, SBB028019, STK503442, AKOS000265767, MCULE-1918761571, BAS 05595776, SMR000013458, ST4083596, FT-0677124, 1-(2-allylphenoxy)-3-(methylamino)propan-2-ol, I05-1174

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTFPUFZXVSZQHE-UHFFFAOYSA-N

78510-05-1

1-(2-Allyl-phenoxy)-3-piperazin-1-yl-propan-2-ol (0 suppliers)

1-(2-Allyl-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride (0 suppliers)

1-(2-ALLYL-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL>95% (0 suppliers)

1-(2-Allyl-phenoxy)-3-piperazin-1-yl-propan-2-oldihydrochloride (0 suppliers)

1-(2-allyloxy-ethyl)-piperidine (0 suppliers)

46122-17-2

1-(2-allyloxyethoxy)octadecane; ethyl prop-2-enoate; 2-methylprop-2-enoic acid (0 suppliers)

IUPAC Name: ethyl prop-2-enoate;2-methylprop-2-enoic acid;1-(2-prop-2-enoxyethoxy)octadecane | CAS Registry Number: 134443-27-9
Synonyms: AC1L4LMI, AC1Q63KZ, CTK4B9181, KST-1B0698, KST-1B0699, AR-1B0383, AR-1B0384, AG-K-54988, 109292-17-3, ethyl prop-2-enoate; 2-methylprop-2-enoic acid; 1-(2-prop-2-enoxyethoxy)octadecane, 127646-41-7, 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and alpha-octadecyl-omega-(2-propen-1-yloxy)poly(oxy-1,2-ethanediyl), 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and alpha-octadecyl-omega-(2-propenyloxy)poly(oxy-1,2-ethanediyl)

Molecular Formula:	C₃₂H₆₀O₆	Molecular Weight:	540.815200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HLVRJBRPDSSDRC-UHFFFAOYSA-N

134443-27-9

1-(2-Allyloxyethyl)-4-bromobenzene (1 supplier)

197633-71-9

1-(2-ALLYLPHENOXY)-3-((1-AMINO-4-MENTHANE-8-YL)AMINO)-2-PROPANOL (2 suppliers)

IUPAC Name: 1-[2-(4-amino-4-methylcyclohexyl)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 76267-50-0
Synonyms: 8-Alpm, CID195913, 1-(2-Allylphenoxy)-3-((1-amino-4-menthane-8-yl)amino)-2-propanol, 1-(2-Allylphenoxy)-3-((1-amino-p-menthane-8-yl)amino)-2-propanol, 2-Propanol, 1-((1-(4-amino-4-methylcyclohexyl)-1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-

Molecular Formula:	C₂₂H₃₆N₂O₂	Molecular Weight:	360.533440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UQRPMGPPOBZDCK-UHFFFAOYSA-N

76267-50-0

1-(2-ALLYLPHENOXY)-3-((8-AMINO-4-MENTHANE-1-YL)AMINO)-2-PROPANOL (2 suppliers)

IUPAC Name: 1-[[4-(2-aminopropan-2-yl)-1-methylcyclohexyl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 76267-49-7
Synonyms: 1-Alpm, CID195912, 1-(2-Allylphenoxy)-3-((8-amino-4-menthane-1-yl)amino)-2-propanol, 1-(2-Allylphenoxy)-3-((8-amino-p-menthane-1-yl)amino)-2-propanol, 2-Propanol, 1-((4-(1-amino-1-methylethyl)-1-methylcyclohexyl)amino)-3-(2-(2-propenyl)phenoxy)-

Molecular Formula:	C₂₂H₃₆N₂O₂	Molecular Weight:	360.533440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYSSVBHUYZRGAQ-UHFFFAOYSA-N

76267-49-7

1-(2-Allylphenoxy)-3-(piperazin-1-yl)propan-2-ol (0 suppliers)

IUPAC Name: 1-piperazin-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 883544-15-8
Synonyms: 1-(2-Allyl-phenoxy)-3-piperazin-1-yl-propan-2-ol, 1-piperazin-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol, HMS1699C08, 1-(piperazin-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol, STK944778, AKOS000275012, AKOS016040944, CS-0363396, AP-124/43383763, 1-(2-allylphenoxy)-3-(1-piperazinyl)-2-propanol

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXEZXLBLUNQIJY-UHFFFAOYSA-N

883544-15-8

1-(2-Allylphenoxy)-3-(piperidin-1-yl)propan-2-ol (0 suppliers)

IUPAC Name: 1-piperidin-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 391219-51-5
Synonyms: 1-(2-Allyl-phenoxy)-3-piperidin-1-yl-propan-2-ol, 1-(2-allylphenoxy)-3-(piperidin-1-yl)propan-2-ol, 1-(piperidin-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol, starbld0015536, Oprea1_544838, Oprea1_738237, 1-piperidin-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol, STK545247, AKOS000525811, AKOS016050429, CCG-110199, CS-0267271, EU-0076369, EN300-241691, AG-690/36279024, 1-(2-allylphenoxy)-3-(1-piperidinyl)-2-propanol

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXGVMKSFFBJMQJ-UHFFFAOYSA-N

391219-51-5

1-(2-Allylphenoxy)-3-aminopropan-2-ol (1 supplier)

IUPAC Name: 1-amino-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 32352-07-1
Synonyms: 1-(2-Allyl-phenoxy)-3-amino-propan-2-ol, 1-(2-allylphenoxy)-3-aminopropan-2-ol, 1-amino-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol, 3-amino-1-(2-prop-2-enylphenoxy)propan-2-ol, BAS 05595775, AC1MGTP8, SCHEMBL7723798, CTK5J4032, MolPort-002-001-865, ALBB-006716, ZX-AN006364, MFCD03701727, SBB027926, STK504076, AKOS000265766, AKOS016051046, MCULE-3700796600, DB-017057, ST4083619, TR-040741

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMICLKXVMGFSMI-UHFFFAOYSA-N

32352-07-1

1-(2-ALLYLPHENOXY)-3-MORPHOLIN-4-YLPROPAN-2-OL HYDROCHLORIDE, 95+% (0 suppliers)

1-(2-Allylphenoxy)-3-morpholinopropan-2-ol (0 suppliers)

IUPAC Name: 1-morpholin-4-yl-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 295360-20-2
Synonyms: 1-(2-allylphenoxy)-3-morpholinopropan-2-ol, CHEMBL1083667, Oprea1_634560, Oprea1_670642, MLS001143833, 1-morpholin-4-yl-3-(2-prop-2-enylphenoxy)propan-2-ol, HMS2803P24, BDBM50318978, STK843731, AKOS000525780, AKOS016050431, MCULE-7265762065, SMR000473272, ST50000343, 1-(2-allylphenoxy)-3-morpholin-4-ylpropan-2-ol, 1-(morpholin-4-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKDPODVOOWQEGE-UHFFFAOYSA-N

295360-20-2

1-(2-allylphenoxy)-3-morpholinopropan-2-ol hydrochloride (0 suppliers)

IUPAC Name: 1-morpholin-4-yl-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 292062-11-4
Synonyms: AC1MCHI3, 1-morpholin-4-yl-3-(2-prop-2-enylphenoxy)propan-2-ol Hydrochloride, AKOS026676820, MCULE-7302295713, VU0488196-1, EN300-235830, Z56753834, F0050-0071, 1-(morpholin-4-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol hydrochloride

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFFYTPXKIACJHI-UHFFFAOYSA-N

292062-11-4

1-(2-Allylphenoxy)-3-piperidin-1-ylpropan-2-ol hydrochloride (0 suppliers)

IUPAC Name: 1-piperidin-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 292062-23-8
Synonyms: 1-(2-allylphenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride, AKOS024278833, MCULE-6125965147, ST024207, VU0128220-2, SR-01000313706, SR-01000313706-1, F0050-0064, 1-piperidyl-3-(2-prop-2-enylphenoxy)propan-2-ol, chloride, 1-(2-ALLYLPHENOXY)-3-PIPERIDIN-1-YLPROPAN-2-OL HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIBJRTLSVRYJJM-UHFFFAOYSA-N

292062-23-8

1-(2-ALLYLPHENOXY)-3-PIPERIDIN-1-YLPROPAN-2-OL HYDROCHLORIDE, 95+% (0 suppliers)

1-(2-amino-[1,2,4]triazolo[1,5-a]pyrazin-8-yl)piperidin-4-ol (0 suppliers)

IUPAC Name: 1-(2-amino-[1,2,4]triazolo[1,5-a]pyrazin-8-yl)piperidin-4-ol | CAS Registry Number: 1360612-80-1
Synonyms: DA-11440

Molecular Formula:	C₁₀H₁₄N₆O	Molecular Weight:	234.257760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RVNXMQGJPHCBLN-UHFFFAOYSA-N

1360612-80-1

1-(2-Amino-1,1-difluoroethyl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 1-(2-amino-1,1-difluoroethyl)cyclohexan-1-ol | CAS Registry Number: 1781641-58-4
Synonyms: 1-(2-amino-1,1-difluoroethyl)cyclohexan-1-ol

Molecular Formula:	C₈H₁₅F₂NO	Molecular Weight:	179.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFDKCUDGCSMYQY-UHFFFAOYSA-N

1781641-58-4

1-(2-AMINO-1,1-DIMETHYL-2-OXOETHYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (0 suppliers)

1-(2-Amino-1,1-dimethylethyl)piperidine (6 suppliers)

IUPAC Name: 2-methyl-2-piperidin-1-ylpropan-1-amine | CAS Registry Number: 54151-73-4
Synonyms: SBB010378, 2-methyl-2-piperidin-1-ylpropylamine, BAS 09577409, 2-Methyl-2-piperidin-1-yl-propylamine, CID1713118, 2-2(2-DIMETHYLAMINOETHYL)PIPERIDINE, AG-664/25027019

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIJCTHFQONDNCC-UHFFFAOYSA-N

54151-73-4

1-(2-Amino-1,3-benzothiazol-6-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 235101-33-4
Synonyms: CHEMBL97644, SCHEMBL11591089, 1-(2-amino-1,3-benzothiazol-6-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₉H₅F₃N₂OS	Molecular Weight:	246.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FZTKOFRDXNEXPJ-UHFFFAOYSA-N

235101-33-4

1-(2-amino-1,3-benzothiazol-6-yl)-2-hydroxyethanone (0 suppliers)

IUPAC Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-hydroxyethanone | CAS Registry Number: 1361198-43-7
Synonyms: 1-(2-aminobenzo[d]thiazol-6-yl)-2-hydroxyethanone, 1-(2-Amino-1,3-benzothiazol-6-yl)-2-hydroxyethanone

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWXUAOGTRBYDPD-UHFFFAOYSA-N

1361198-43-7

1-(2-AMino-1,3-benzoxazol-7-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-amino-1,3-benzoxazol-7-yl)ethanone | CAS Registry Number: 1267419-83-9
Synonyms: 7-Acetyl-2-aminobenzo[d]oxazole, ZINC62498605, AKOS022468368, 1-(2-amino-1,3-benzoxazol-7-yl)ethan-1-one

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDOGVUIZHJFHFG-UHFFFAOYSA-N

1267419-83-9

1-(2-Amino-1,3-benzoxazol-7-yl)ethanone hydrochloride (2 suppliers)

IUPAC Name: 1-(2-amino-1,3-benzoxazol-7-yl)ethanone;hydrochloride | CAS Registry Number: 1820615-08-4
Synonyms: 1-(2-AMINO-1,3-BENZOXAZOL-7-YL)ETHANONE HYDROCHLORIDE

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OADWYWHMGYIZOD-UHFFFAOYSA-N

1820615-08-4

1-(2-Amino-1,3-thiazol-4-yl)-2-methoxyethan-1-one (1 supplier)

IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-methoxyethanone | CAS Registry Number: 876755-67-8
Synonyms: 1-(2-amino-4-thiazolyl)-2-methoxyEthanone, SCHEMBL4687160, 1-(2-amino-thiazol-4-yl)-2-methoxy-ethanone, 1-(2-amino-1,3-thiazol-4-yl)-2-methoxyethanone, 1-(2-AMINO-1,3-THIAZOL-4-YL)-2-METHOXYETHAN-1-ONE

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVYYRCINPFSJLI-UHFFFAOYSA-N

876755-67-8

1-(2-Amino-1,3-thiazol-4-yl)but-3-en-2-one (1 supplier)

IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)but-3-en-2-one | CAS Registry Number: 1602836-46-3

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJZYPPDUOSJGGR-UHFFFAOYSA-N

1602836-46-3

1-(2-Amino-1,3-thiazol-4-yl)but-3-yn-2-one (2 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)but-3-yn-2-one | CAS Registry Number: 1593769-70-0

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBDVKPXGJSFJHO-UHFFFAOYSA-N

1593769-70-0

1-(2-Amino-1,3-thiazol-4-yl)butan-2-one (1 supplier)

IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)butan-2-one | CAS Registry Number: 1598326-94-3
Synonyms: SCHEMBL10820386, 1-(2-amino-1,3-thiazol-4-yl)butan-2-one

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOULRNPUSGNPBJ-UHFFFAOYSA-N

1598326-94-3

1-(2-amino-1,3-thiazol-4-yl)ethan-1-one (1 supplier)

1-(2-AMINO-1,3-THIAZOL-4-YL)ETHANONE (10 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 101258-16-6
Synonyms: 1-(2-Amino-thiazol-4-yl)-ethanone, MolPort-001-938-998, ZINC03888881, BAS 00580731, CID3111964, PB104418616, A80234, I09-1340

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLYLXMPLFPQUDL-UHFFFAOYSA-N

101258-16-6

1-(2-amino-1,3-thiazol-5-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 957185-90-9
Synonyms: 1-(2-Aminothiazol-5-yl)-2,2,2-trifluoroethan-1-one, SCHEMBL5875680, 1-(2-amino-1,3-thiazol-5-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₅H₃F₃N₂OS	Molecular Weight:	196.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PTFFLWLTEVAAFS-UHFFFAOYSA-N

957185-90-9

1-(2-Amino-1,3-thiazol-5-yl)-3,3-dimethylcyclobutan-1-ol (3 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)-3,3-dimethylcyclobutan-1-ol | CAS Registry Number: 1936161-58-8

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOCJWKIDAJIHJX-UHFFFAOYSA-N

1936161-58-8

1-(2-Amino-1,3-thiazol-5-yl)-3,3-dimethylcyclopentan-1-ol (3 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)-3,3-dimethylcyclopentan-1-ol | CAS Registry Number: 1566090-24-1
Synonyms: 1-(2-amino-1,3-thiazol-5-yl)-3,3-dimethylcyclopentan-1-ol

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFSOORKQCQIFLZ-UHFFFAOYSA-N

1566090-24-1

1-(2-Amino-1,3-thiazol-5-yl)-3-methylcyclohexan-1-ol (2 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)-3-methylcyclohexan-1-ol | CAS Registry Number: 1566728-74-2
Synonyms: 1-(2-amino-1,3-thiazol-5-yl)-3-methylcyclohexan-1-ol

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQFPLGSKUUCNLC-UHFFFAOYSA-N

1566728-74-2

1-(2-Amino-1,3-thiazol-5-yl)-4-methylcyclohexan-1-ol (3 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)-4-methylcyclohexan-1-ol | CAS Registry Number: 1566102-69-9
Synonyms: 1-(2-amino-1,3-thiazol-5-yl)-4-methylcyclohexan-1-ol

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWJINIQXASWJSR-UHFFFAOYSA-N

1566102-69-9

1-(2-Amino-1,3-thiazol-5-yl)cyclohexan-1-ol (3 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol | CAS Registry Number: 851233-56-2
Synonyms: 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol, SCHEMBL20877367, ZINC95883832, AKOS026727251, NE20641

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZVUYAJMCLZPFK-UHFFFAOYSA-N

851233-56-2

1-(2-Amino-1,3-thiazol-5-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)cyclopentan-1-ol | CAS Registry Number: 851233-55-1
Synonyms: 1-(2-amino-1,3-thiazol-5-yl)cyclopentan-1-ol

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGTIJRBRVHMFAX-UHFFFAOYSA-N

851233-55-1

1-(2-Amino-1,3-thiazol-5-yl)ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 1315368-82-1
Synonyms: 1-(2-amino-1,3-thiazol-5-yl)ethan-1-one hydrochloride, AKOS026743802, MCULE-7680337032, NE20219, EN300-79970, Z1258992567

Molecular Formula:	C₅H₇ClN₂OS	Molecular Weight:	178.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUFIQVKVOIZQDF-UHFFFAOYSA-N

1315368-82-1

107501 to 107550 of 357116 results Page:

2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 [2151] 2152 2153 2154 2155 2156 2157 2158 2159 2160