1-(4-VINYLPHENYL)CYCLOPROPANECARBOXYLIC ACID,1-(4-Vinylphenyl)ethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

149251 to 149300 of 357889 results Page:

2980 2981 2982 2983 2984 2985 [2986] 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000

PRODUCT NAME

CAS Registry Number

1-(4-VINYLPHENYL)CYCLOPROPANECARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1-(4-ethenylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2340293-79-8
Synonyms: 1-(4-Vinylphenyl)cyclopropanecarboxylic acid, A1-18921

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVDIYTRCTFPGCM-UHFFFAOYSA-N

2340293-79-8

1-(4-Vinylphenyl)ethanamine (4 suppliers)

IUPAC Name: 1-(4-ethenylphenyl)ethanamine | CAS Registry Number: 19303-08-3
Synonyms: Alpha-methyl-4-vinylbenzylamine, 1-(4-ethenylphenyl)ethanamine, 1-(4-vinylphenyl)ethylamine, SCHEMBL8674704, 1-(4-Vinylphenyl)ethanamine #, CTK5J3526, AKOS006363809, 1-(4-VINYLPHENYL)ETHAN-1-AMINE

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNQOHNKBFDWGEQ-UHFFFAOYSA-N

19303-08-3

1-(4-Vinylphenyl)ethanone (7 suppliers)

IUPAC Name: 1-(4-ethenylphenyl)ethanone | CAS Registry Number: 10537-63-0
Synonyms: 1-(4-VINYL-PHENYL)-ETHANONE, SureCN273504, 1-(4-vinylphenyl)ethanone, ZINC22002783, AKOS006330936, AG-D-18779, KB-09243, FT-0690697, I01-7339

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDXVSRDSYNPSAE-UHFFFAOYSA-N

10537-63-0

1-(4-vinylphenyl)octan-1-one (7 suppliers)

IUPAC Name: 1-(4-ethenylphenyl)octan-1-one | CAS Registry Number: 24993-87-1
Synonyms: SureCN1318035, CTK0I7068, 1-Octanone, 1-(4-ethenylphenyl)-

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMFLFMYBKRKQIK-UHFFFAOYSA-N

24993-87-1

1-(4-Vinylphenyl)propan-1-amine (3 suppliers)

IUPAC Name: 1-(4-ethenylphenyl)propan-1-amine | CAS Registry Number: 1337753-22-6
Synonyms: FCH1817305, BBV-45255662, AX8297261

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAEHEYZGRFGHNN-UHFFFAOYSA-N

1337753-22-6

1-(4-VINYLTHIOPHEN-2-YL)ETHANONE (3 suppliers)

IUPAC Name: 1-(4-ethenylthiophen-2-yl)ethanone | CAS Registry Number: 1202769-51-4
Synonyms: 1-(4-vinylthiophen-2-yl)ethanone, SCHEMBL1612289, ASWXYKTVGJHUOP-UHFFFAOYSA-N, Ethanone, 1-(4-ethenyl-2-thienyl)-

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASWXYKTVGJHUOP-UHFFFAOYSA-N

1202769-51-4

1-(4-Vnylbenzyl)-1h-1,2,3-triazole-4-carboxylic Acid (0 suppliers)

1438167-10-2

1-(4?METHYLPHENYL)-3-METHYL-5-PYRAZOLE (0 suppliers)

1-(4A-METHYL-8-METHYLIDENE-DECALIN-2-YL)-2-METHYL-PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-(4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)-2-methylpropan-2-ol | CAS Registry Number: 6754-68-3
Synonyms: Zingiberol, CID6455496, 2-Naphthaleneethanol, decahydro-alpha,alpha,4a-trimethyl-8-methylene-

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMZKBWZWDAAWPI-UHFFFAOYSA-N

6754-68-3

1-(4’-Methoxyphenyl)proanol-methyl-d3 (1 supplier)

1189968-85-1

1-(4Â¨CCARBOXYPHENYL)-5-MERCAPTOTETRAZOLE DISODIUM SALT, â‰¥ 98% (0 suppliers)

1-(4â€™-BROMOPHENOXY)-1-CHLOROETHANE (0 suppliers)

1-(4â€™-CHLOROPHENYL)ETHYLAMINE (0 suppliers)

1-(4â€™-ETHYLPHENYL)ETHYLAMINE (0 suppliers)

1-(4b-methyl-5,6,7,8,8a,9-hexahydrocarbazol-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(4b-methyl-5,6,7,8,8a,9-hexahydrocarbazol-1-yl)ethanone | CAS Registry Number: 53155-57-0
Synonyms: AC1LBQTP, AGN-PC-0JSL3E, 1-(4a-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazol-8-yl)ethanone, 8-Acetyl-2,3,4,4a,9,9a-hexahydro-4a-methyl-1H-carbazole, Ethanone, 1-(2,3,4,4a,9,9a-hexahydro-4a-methyl-1H-carbazol-8-yl)-

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOGFIDVAMGYSTE-UHFFFAOYSA-N

53155-57-0

1-(4H,5h,6h,7h-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrrolidine (2 suppliers)

IUPAC Name: 2-pyrrolidin-1-yl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine | CAS Registry Number: 933748-16-4
Synonyms: 1-(4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL)PYRROLIDINE, ZINC85955725, AKOS017705210

Molecular Formula:	C₁₀H₁₅N₃S	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKTOGGALOFYLEV-UHFFFAOYSA-N

933748-16-4

1-(4H,6h,7h-pyrano[4,3-d][1,3]thiazol-2-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanol | CAS Registry Number: 1344367-35-6
Synonyms: 1-(4H,6H,7H-PYRANO[4,3-D][1,3]THIAZOL-2-YL)ETHAN-1-OL, 1-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}ethan-1-ol, AKOS012685819

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRISORPCWOQZAV-UHFFFAOYSA-N

1344367-35-6

1-(4H,6h,7h-pyrano[4,3-d][1,3]thiazol-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanone | CAS Registry Number: 1343313-51-8
Synonyms: 1-(4H,6H,7H-PYRANO[4,3-D][1,3]THIAZOL-2-YL)ETHAN-1-ONE, AKOS012685966

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPRNTYPYUBUSDV-UHFFFAOYSA-N

1343313-51-8

1-(4h-1,2,4-Triazol-3-yl)but-3-yn-1-amine (0 suppliers)

1490341-83-7

1-(4H-1,2,4-Triazol-3-yl)cyclobutan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(1H-1,2,4-triazol-5-yl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1797202-40-4
Synonyms: 1-(4H-1,2,4-triazol-3-yl)cyclobutan-1-amine hydrochloride, AKOS026744062, MCULE-2566357463, NE22161, Z1815155439

Molecular Formula:	C₆H₁₁ClN₄	Molecular Weight:	174.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GNPHEECOYZFYGW-UHFFFAOYSA-N

1797202-40-4

1-(4H-1,2,4-Triazol-3-yl)cyclobutan-1-ol (1 supplier)

2138532-34-8

1-(4H-1,2,4-Triazol-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(1H-1,2,4-triazol-5-yl)ethanol | CAS Registry Number: 1500489-89-3
Synonyms: SCHEMBL5333645, AKOS014698560

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYZRLXYOIMXEBO-UHFFFAOYSA-N

1500489-89-3

1-(4H-1,2,4-Triazol-3-yl)ethan-1-ol hydrochloride (3 suppliers)

IUPAC Name: 1-(1H-1,2,4-triazol-5-yl)ethanol;hydrochloride | CAS Registry Number: 2031260-40-7
Synonyms: 1-(4H-1,2,4-triazol-3-yl)ethan-1-ol hydrochloride, Z2630881398

Molecular Formula:	C₄H₈ClN₃O	Molecular Weight:	149.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZLCHAKTKBLJGC-UHFFFAOYSA-N

2031260-40-7

1-(4H-1,2,4-triazol-3-yl)methanamine (0 suppliers)

1-(4H-1,2,4-Triazol-3-yl)propan-1-amine (2 suppliers)

IUPAC Name: 1-(1H-1,2,4-triazol-5-yl)propan-1-amine | CAS Registry Number: 1248160-03-3
Synonyms: 1-(4H-1,2,4-triazol-3-yl)propan-1-amine, AKOS010618866, AKOS022476351, MCULE-9355503463

Molecular Formula:	C₅H₁₀N₄	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVRJGKGIUIZPDE-UHFFFAOYSA-N

1248160-03-3

1-(4H-1,2,4-Triazol-3-yl)propan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(1H-1,2,4-triazol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1333802-64-4
Synonyms: 1-(4H-1,2,4-triazol-3-yl)propan-1-amine hydrochloride, AKOS026744077, MCULE-5169524307, NE54092, EN300-84371, Z1255523392

Molecular Formula:	C₅H₁₁ClN₄	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VLLPUTKVFHFHFH-UHFFFAOYSA-N

1333802-64-4

1-(4h-1,2,4-Triazol-3-yl)propan-1-ol (0 suppliers)

1484134-92-0

1-(4H-1,2,4-Triazol-3-yl)propan-1-ol hydrochloride (1 supplier)

2225147-54-4

1-(4H-1,2,4-Triazol-3-yl)propan-1-one (1 supplier)

1480235-50-4

1-(4H-1,2,4-Triazol-3-yl)propylamine dihydrochloride (0 suppliers)

2206243-44-7

1-(4H-1,2,4-TRiazol-3-ylmethyl)piperazine dihydrochloride (4 suppliers)

IUPAC Name: 1-(1~{H}-1,2,4-triazol-5-ylmethyl)piperazine;dihydrochloride | CAS Registry Number: 1401425-20-4
Synonyms: 1-(4H-1,2,4-TRIAZOL-3-YLMETHYL)PIPERAZINE DIHYDROCHLORIDE, 1-(4H-1,2,4-Triazol-3-ylmethyl)-piperazine dihydrochloride, MolPort-023-282-349, AKOS030237552, T5092

Molecular Formula:	C₇H₁₅Cl₂N₅	Molecular Weight:	240.132 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WSTXOCOQYJITOL-UHFFFAOYSA-N

1401425-20-4

1-(4H-1,2,4-TRIAZOL-3-YLMETHYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE (0 suppliers)

1-(4H-1,2,4-Triazol-4-yl)propan-2-amine (4 suppliers)

IUPAC Name: 1-(1,2,4-triazol-4-yl)propan-2-amine | CAS Registry Number: 1341337-53-8
Synonyms: 1-(4H-1,2,4-triazol-4-yl)propan-2-amine, AKOS013043129, MCULE-3192593278, NE53334, Z1431002653

Molecular Formula:	C₅H₁₀N₄	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAMJVQKPXSMCJC-UHFFFAOYSA-N

1341337-53-8

1-(4H-1,2,4-triazol-4-yl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(1,2,4-triazol-4-yl)pyrrolidin-2-one | CAS Registry Number: 1182284-49-6
Synonyms: AKOS015958623, 1-(4h-1,2,4-triazol-4-yl)pyrrolidin-2-one

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.157 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKHIZKNWXJVSAG-UHFFFAOYSA-N

1182284-49-6

1-(4H-1,2,4-Triazole-3-sulfonyl)piperazine (1 supplier)

IUPAC Name: 1-(1H-1,2,4-triazol-5-ylsulfonyl)piperazine | CAS Registry Number: 1797821-73-8
Synonyms: 1-(4H-1,2,4-triazole-3-sulfonyl)piperazine, ZINC95464572, AKOS026730148, MCULE-4105940974, NE28372, Z1642389512

Molecular Formula:	C₆H₁₁N₅O₂S	Molecular Weight:	217.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWZCXRUWBHIBHL-UHFFFAOYSA-N

1797821-73-8

1-(4h-1,3-benzodioxin-6-yl)-3-phenylpropan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: 1-(4H-1,3-benzodioxin-6-yl)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 126266-90-8
Synonyms: alpha-(2-Phenylethyl)-4H-1,3-benzodioxin-6-methanamine hydrochloride, 4H-1,3-Benzodioxin-6-methanamine, alpha-(2-phenylethyl)-, hydrochloride, AGN-PC-0KOYEK, AC1MITU8, LS-34581, 1-(4H-1,3-benzodioxin-6-yl)-3-phenylpropan-1-amine hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCWAEVNTRKPADO-UHFFFAOYSA-N

126266-90-8

1-(4H-3,1-benzothiazin-2-yl)-3-ethylthiourea (0 suppliers)

IUPAC Name: 1-(4H-3,1-benzothiazin-2-yl)-3-ethylthiourea | CAS Registry Number: 1134964-35-4
Synonyms: SCHEMBL3022086, DJOGOEFRTZMVIR-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₃N₃S₂	Molecular Weight:	251.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJOGOEFRTZMVIR-UHFFFAOYSA-N

1134964-35-4

1-(4H-Chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)-1H-pyrazol-5-ylamine (3 suppliers)

IUPAC Name: 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 955962-19-3
Synonyms: 1-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)-1H-pyrazol-5-ylamine, 1-{4H-chromeno[4,3-d][1,3]thiazol-2-yl}-4-(4-methoxyphenyl)-1H-pyrazol-5-amine, AC1LT0KG, KS-00001VZH, ZINC1386180, AKOS005089451, MCULE-2238183020, 3T-0856, 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)pyrazol-3-amine

Molecular Formula:	C₂₀H₁₆N₄O₂S	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCKOBJHWLWATBN-UHFFFAOYSA-N

955962-19-3

1-(4H-Pyrrolo[2,3-d]thiazol-5-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4~{H}-pyrrolo[2,3-d][1,3]thiazol-5-yl)ethanone | CAS Registry Number: 141764-97-8
Synonyms: ZINC82403049, 5-Acetyl-4H-pyrrolo[2,3-d]thiazole, AKOS030626396, FCH1593596, AX8275632

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQWLLAIQOXPNGQ-UHFFFAOYSA-N

141764-97-8

1-(4h-thieno[3,2-b]pyrrol-5-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4H-thieno[3,2-b]pyrrol-5-yl)ethanone | CAS Registry Number: 60664-20-2
Synonyms: 1-(4H-thieno[3,2-b]pyrrol-5-yl)ethanone, AI-942/25034516, AC1LEKVV, SCHEMBL3457060, CTK5J9553, 5-acetylthiopheno[3,2-b]pyrrole, MolPort-002-920-711, ZINC108049, CCG-51344, SBB087931, AKOS006275438, MCULE-7178568906, 1-(4H-thieno[3,2-b]pyrrol-5-yl)ethan-1-one, SR-01000640646-1

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLDJWDMZKFKABJ-UHFFFAOYSA-N

60664-20-2

1-(5'-(((S)-2-AMINOPROPYL)AMINO)-5'-DEOXY-BETA -D-ALLOFURANOSYLURONIC ACID)URACIL HYDROGEN ACETATE (0 suppliers)

IUPAC Name: 2-aminopropyl-[carboxy-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl]azanium;acetate | CAS Registry Number: 93806-84-9
Synonyms: Aminoalkyl UPOC analog, AC1L9V32, 1-(5'-(((S)-2-Aminopropyl)amino)-5'-deoxy-beta -D-allofuranosyluronic acid)uracil Hydrogen Acetate, 1-[5'-[[(S)-2-Aminopropyl]amino]-5'-deoxy-.beta. -D-allofuranosyluronic acid]uracil Hydrogen Acetate, 2-aminopropyl-[1-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxy-2-oxoethyl]azanium acetate

Molecular Formula:	C₁₅H₂₄N₄O₉	Molecular Weight:	404.372460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MUCOALYYUDKJDC-NHKNXZTKSA-N

93806-84-9

1-(5'-(L-ALANYLAMINO)-5'-DEOXY-A-L-TALOFURANOSYLURONIC ACID)URACIL (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-2-aminopropanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 93806-79-2
Synonyms: L-alanyl UPOC analog, AIDS008575, AIDS-008575, CID456526, 1-(5'-(L-Alanylamino)-5'-deoxy-alpha-L-talofuranosyluronic acid)uracil, 1-[5'-(L-Alanylamino)-5'-deoxy-.alpha.-L-talofuranosyluronic acid]uracil, .alpha.-L-Talofuranuronic acid, 5-[(2-amino-1-oxopropyl)amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (S)-

Molecular Formula:	C₁₃H₁₈N₄O₈	Molecular Weight:	358.304020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LEEINPKXKQPCMH-WRYFLRNCSA-N

93806-79-2

1-(5'-(L-ALANYLAMINO)-5'-DEOXY-SS-D-ALLOFURANOSYLURONIC ACID)URACIL (0 suppliers)

IUPAC Name: 2-(2-aminopropanoylamino)-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 93806-72-5
Synonyms: L-alanyl UPOC analog, AC1L9V2N, 1-(5'-(L-Alanylamino)-5'-deoxy-beta-D-allofuranosyluronic acid)uracil, 1-[5'-(L-Alanylamino)-5'- deoxy-.beta.-D- allofuranosyluronic acid]uracil, 2-(2-aminopropanoylamino)-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid

Molecular Formula:	C₁₃H₁₈N₄O₈	Molecular Weight:	358.304020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LEEINPKXKQPCMH-JZHVCHIGSA-N

93806-72-5

1-(5'-(L-ALANYLMETHYLAMINO)-5'-DEOXY-SS-D-ALLOFURANOSYLURONIC ACID)URACIL (1 supplier)

IUPAC Name: 2-[2-aminopropanoyl(methyl)amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 93806-87-2
Synonyms: L-alanylpolyoxin C analog, AIDS008578, AIDS-008578, CID456530, 1-(5'-(L-Alanylmethylamino)-5'-deoxy-beta-D-allofuranosyluronic acid)uracil, 1-[5'-(L-Alanylmethylamino)-5'-deoxy-.beta.-D- allofuranosyluronic acid]uracil

Molecular Formula:	C₁₄H₂₀N₄O₈	Molecular Weight:	372.330600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FUFUAMIZVBMFET-CFXOCILPSA-N

93806-87-2

1-(5'-(L-CITRULLYAMINO)-5'-DEOXY-A-L-TALOFURANOSYLURONIC ACID)URACIL (0 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 93806-81-6
Synonyms: L-citrullyl UPOC analog, AC1L9V2Z, -1(2H)-pyrimidinyl)-,(S)-, 1-(5'-(L-Citrullyamino)-5'-deoxy-alpha-L-talofuranosyluronic acid)uracil, (2R)-2-[[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid, 1-[5'-(L-Citrullyamino)-5'-deoxy-.alpha.-L- talofuranosyluronic acid]uracil; .alpha.-L-Talofuranuronic acid,5-[[2-amino-5-[(aminocarbonyl)amino]-1-oxopentyl]amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo

Molecular Formula:	C₁₆H₂₄N₆O₉	Molecular Weight:	444.396560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: CBYNLXDCLVCZJB-LKSFVTHDSA-N

93806-81-6

1-(5'-(L-CITRULLYLAMINO)-5'-DEOXY-SS-D-ALLOFURANOSYLURONIC ACID)URACIL (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino]-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 86632-65-7
Synonyms: L-citrullyl UPOC analog, Dipeptidyl Polyoxin L analog, AIDS008564, AIDS-008564, CID456516, 1-(5'-(L-Citrullylamino)-5'-deoxy-beta-D-allofuranosyluronic acid)uracil, 1-[5'-(L-Citrullylamino)-5'-deoxy-.beta.-D- allofuranosyluronic acid]uracil

Molecular Formula:	C₁₆H₂₄N₆O₉	Molecular Weight:	444.396560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: CBYNLXDCLVCZJB-MJDMCLFPSA-N

86632-65-7

1-(5'-(L-THREONYLAMINO)-5'-DEOXY-SS-D-ALLOFURANOSYLURONIC ACID)URACIL (0 suppliers)

IUPAC Name: 2-[(2-amino-3-hydroxybutanoyl)amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 93806-75-8
Synonyms: L-threonyl UPOC analog, AC1L9V2Q, 1-(5'-(L-Threonylamino)-5'-deoxy-beta-D-allofuranosyluronic acid)uracil, 1-[5'-(L-Threonylamino)-5'-deoxy-.beta.-D- allofuranosyluronic acid]uracil, 2-[(2-amino-3-hydroxybutanoyl)amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid

Molecular Formula:	C₁₄H₂₀N₄O₉	Molecular Weight:	388.330000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: SBEXMQUNXZTJJN-AGRLQRAUSA-N

93806-75-8

1-(5'-AMINO-5'-DEOXY-SS-D-ALLOFURANOSYLURONOYL)URACIL (2 suppliers)

IUPAC Name: (2S)-2-amino-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 24695-48-5
Synonyms: Uracil Polyoxin C(UPOC), AIDS008561, AIDS-008561, CID456513, 1-(5'-Amino-5'-deoxy-.beta.-D-allofuranosyluronoyl)uracil, 1-(5'-Amino-5'-deoxy-beta-D-allofuranosyluronoyl)uracil

Molecular Formula:	C₁₀H₁₃N₃O₇	Molecular Weight:	287.226120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OTBZTPBBZITZBP-AGNOLJMWSA-N

24695-48-5

1-(5'-HYDROXYHEXYLCARBAMOYL)-5-FLUOROURACIL (2 suppliers)

IUPAC Name: 5-fluoro-N-(5-hydroxyhexyl)-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 74173-52-7
Synonyms: HHCFU, CID188266, 1-(5'-Hydroxyhexylcarbamoyl)-5-fluorouracil, 1(2H)-Pyrimidinecarboxamide, 5-fluoro-3,4-dihydro-N-(5-hydroxyhexyl)-2,4-dioxo-

Molecular Formula:	C₁₁H₁₆FN₃O₄	Molecular Weight:	273.260843 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QGVFMTLBNIONJB-UHFFFAOYSA-N

74173-52-7

1-(5'-Methoxy-1'-methyl-1H,1'H-[3,3'-biindol]-1-yl)ethan-1-one (2 suppliers)

2043031-27-0

149251 to 149300 of 357889 results Page:

2980 2981 2982 2983 2984 2985 [2986] 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000