1-(5-Nitrothiophene-2-carbonyl)piperazine hydrochloride,1-(5-NONYL)-PIPERAZINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

152301 to 152350 of 355877 results Page:

3040 3041 3042 3043 3044 3045 3046 [3047] 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060

PRODUCT NAME

CAS Registry Number

1-(5-Nitrothiophene-2-carbonyl)piperazine hydrochloride (6 suppliers)

IUPAC Name: (5-nitrothiophen-2-yl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1171194-70-9
Synonyms: 1-(5-nitrothiophene-2-carbonyl)piperazine hydrochloride, 1-[(5-nitrothien-2-yl)carbonyl]piperazine hydrochloride, CTK7F7382, AKOS016899601, MCULE-4787142615, NE44654, EN300-39688, Z406680076

Molecular Formula:	C₉H₁₂ClN₃O₃S	Molecular Weight:	277.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWMBRSKUTZYCKS-UHFFFAOYSA-N

1171194-70-9

1-(5-NONYL)-PIPERAZINE (10 suppliers)

IUPAC Name: 1-nonan-5-ylpiperazine | CAS Registry Number: 83655-59-8
Synonyms: AmbitU0287, 1-nonan-5-ylpiperazine, 1-(5-Nonyl)-piperazine, MolPort-000-157-844, CID2760244

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.374820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZWMOMPWEKTUJW-UHFFFAOYSA-N

83655-59-8

1-(5-O-(Dimethoxytrityl)-?-D-2-deoxyribofuranosyl)-4-methylindole (1 supplier)

180737-32-0

1-(5-O-(DIMETHOXYTRITYL)-?-D-2-DEOXYRIBOFURANOSYL)-5-NITROINDOLE (6 suppliers)

IUPAC Name: (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-nitroindol-1-yl)oxolan-3-ol | CAS Registry Number: 869355-18-0
Synonyms: 1-(5-O- -5-NITROINDOLE

Molecular Formula:	C₃₄H₃₂N₂O₇	Molecular Weight:	580.627080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QFUUHWAGHVMBHL-WIHCDAFUSA-N

869355-18-0

1-(5-O-(DIMETHOXYTRITYL)-SS-D-2-DEOXYRIBOFURANOSYL)-3-NITROPYRROLE (6 suppliers)

IUPAC Name: (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(3-nitropyrrol-1-yl)oxolan-3-ol | CAS Registry Number: 166984-63-0
Synonyms: 1-(5-O-(DIMETHOXYTRITYL)-BETA-D-2-DEOXYRIBOFURANOSYL)-3-NITROPYRROLE, 1H-Pyrrole,1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-b-D-erythro-pentofuranosyl]-3-nitro-, FKBBZTYITRNLKB-ZGIBFIJWSA-N, AKOS027378472, ZINC101151096, (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(3-nitro-1H-pyrrol-1-yl)tetrahydrofuran-3-ol

Molecular Formula:	C₃₀H₃₀N₂O₇	Molecular Weight:	530.577 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FKBBZTYITRNLKB-ZGIBFIJWSA-N

166984-63-0

1-(5-O-Acetyl-?-D-ribofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one (5 suppliers)

1174733-90-4

1-(5-O-BENZOYL-2,3-DIDEOXY-2,3-DIFLUORO-SS-D-ARABINOFURANOSYL)-4-THIOTHYMIDINE (2 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3,4-difluoro-5-(5-methyl-2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 132776-22-8
Synonyms: Benzoyl thiothymidine, Fluorinated Sugar Analog, AIDS002771, AIDS-002771, CID3000325, 1-(5-O-Benzoyl-2,3-dideoxy-2,3-difluoro-.beta.-D-arabinofuranosyl)-4-thiothymidine, 1-(5-O-Benzoyl-2,3-dideoxy-2,3-difluoro-beta-D-arabinofuranosyl)-4-thiothymidine

Molecular Formula:	C₁₇H₁₆F₂N₂O₄S	Molecular Weight:	382.381746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMKYYYQFAXLDEJ-GUIRCDHDSA-N

132776-22-8

1-(5-O-BENZOYL-2,3-DIDEOXY-2,3-DIFLUORO-SS-D-ARABINOFURANOSYL)THYMINE (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-3,4-difluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 132776-20-6
Synonyms: 2',3'-F-arabino nucleoside, AC1L9QP9, 1-(5-O-Benzoyl-2,3-dideoxy-2,3-difluoro-.beta.-D-arabinofuranosyl)thymine, 1-(5-O-Benzoyl-2,3-dideoxy-2,3-difluoro-beta-D-arabinofuranosyl)thymine, [(2R,3R,4R,5R)-3,4-difluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate

Molecular Formula:	C₁₇H₁₆F₂N₂O₅	Molecular Weight:	366.316146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BQAZBEVMDFZUOP-GUIRCDHDSA-N

132776-20-6

1-(5-O-Methoxytrityl-2-deoxy-b-D-xylofuranosyl)uracil (3 suppliers)

2072145-82-3

1-(5-O-Phosphono-?-D-ribofuranosyl)pyrimidin-2(1H)-one (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 69776-97-2
Synonyms: PPYR

Molecular Formula:	C₉H₁₃N₂O₈P	Molecular Weight:	308.181882 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LBWXMAFPEFFHIJ-WCTZXXKLSA-N

69776-97-2

1-(5-O-TRITYL-B-D-ARABINOFURANOSYL) CYT OSINE (5 suppliers)

IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7075-13-0
Synonyms: NSC163459, 4-amino-1-(5-o-tritylpentofuranosyl)pyrimidin-2(1h)-one, AC1L6MBP, AC1Q6C3L, CTK8H6866, NSC-163459, NU004573, 4-amino-1-[3,4-dihydroxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₂₈H₂₇N₃O₅	Molecular Weight:	485.540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HBSWNLITKAXWOI-UHFFFAOYSA-N

7075-13-0

1-(5-oct-1-ynyl-2-thienyl)ethan-1-one (0 suppliers)

1-(5-Oxaspiro[3.5]nonan-8-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(5-oxaspiro[3.5]nonan-8-yl)ethanol | CAS Registry Number: 1533051-78-3
Synonyms: AKOS018471969

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBOUWVBSLNRQMQ-UHFFFAOYSA-N

1533051-78-3

1-(5-Oxaspiro[3.5]nonan-8-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-oxaspiro[3.5]nonan-8-yl)ethanone | CAS Registry Number: 1515737-49-1
Synonyms: AKOS018471825

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INRVQNPYMHQNOG-UHFFFAOYSA-N

1515737-49-1

1-(5-Oxo-1-(p-tolyl)pyrrolidine-3-carbonyl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1010929-78-8
Synonyms: 1-{[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbonyl}piperidine-4-carboxylic acid, 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxylic acid, 1-{[1-(4-Methylphenyl)-5-oxopyrrolidin-3-yl]-carbonyl}piperidine-4-carboxylic acid, 1-([1-(4-Methylphenyl)-5-oxopyrrolidin-3-yl]carbonyl)piperidine-4-carboxylic acid, MolPort-005-389-606, ALBB-013575, BBL008495, STK792562, AKOS005174084, MCULE-8189649495, 4-piperidinecarboxylic acid, 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]carbonyl]-, 1-{[1-(4-methylphenyl)-5-oxotetrahydro-1H-pyrrol-3-yl]carbonyl}-4-piperidinecarboxylic acid

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWLSAMFBQBFIIS-UHFFFAOYSA-N

1010929-78-8

1-(5-Oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-oxo-1-phenyl-4H-imidazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1708080-66-3
Synonyms: ZINC96517169, AKOS027458431, 1-(5-Oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBMTTXWJPGPEPG-UHFFFAOYSA-N

1708080-66-3

1-(5-oxo-1-phenyl-4h-pyrazol-3-yl)-3-phenylurea (2 suppliers)

IUPAC Name: 1-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-3-phenylurea | CAS Registry Number: 2046-44-8
Synonyms: NSC243576, AGN-PC-0JOVZL, AC1Q5LRA, AC1L7T5E, NSC-243576, 1-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-3-phenylurea, 1-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-3-phenyl-urea, 3-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1-phenylurea

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.307960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKZPYQNHZOAVBK-UHFFFAOYSA-N

2046-44-8

1-(5-OXO-2,5-DIHYDROFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)

IUPAC Name: 6-(2-hydroxy-2,2-diphenylethyl)-1H-pyridin-2-one | CAS Registry Number: 4198-18-9
Synonyms: 6-(2-hydroxy-2,2-diphenylethyl)pyridin-2(1h)-one, NSC95174, AC1Q6BZP, AC1L66IW, AC1Q779V, CTK4I5500, AR-1G9727, NSC-95174, AG-K-01173, 6-(2-hydroxy-2,2-diphenylethyl)-1H-pyridin-2-one, 6-(2-hydroxy-2,2-diphenylethyl)-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUPCZBCNMYZKQQ-UHFFFAOYSA-N

4198-18-9

1-(5-OXO-2,5-DIHYDROFURAN-3-YL)UREA (1 supplier)

859721-37-2

1-(5-oxo-2h-furan-2-yl)pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1-(5-oxo-2H-furan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 41473-41-0
Synonyms: 1-(5-oxo-2,5-dihydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione, NSC142217, AC1Q6BDQ, AC1L62W5, CTK4I4896, KST-1B4173, AR-1B2473, NSC-142217, 1-(5-oxo-2H-furan-2-yl)pyrimidine-2,4-dione

Molecular Formula:	C₈H₆N₂O₄	Molecular Weight:	194.144240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPQWBCZDNGLEMW-UHFFFAOYSA-N

41473-41-0

1-(5-oxo-3-pyrrolidinyl)-2-piperazinone hydrochloride (0 suppliers)

IUPAC Name: 1-(5-oxopyrrolidin-3-yl)piperazin-2-one;hydrochloride | CAS Registry Number: 1284250-48-1
Synonyms: SCHEMBL1583918, 1-(5-oxo-3-pyrrolidinyl)-2-Piperazinone hydrochloride

Molecular Formula:	C₈H₁₄ClN₃O₂	Molecular Weight:	219.669 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LSBBAEIDPLYAKB-UHFFFAOYSA-N

1284250-48-1

1-(5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)piperidine-3-carboxylic acid (1 supplier)

2090993-20-5

1-(5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)piperidine-4-carboxylic acid (1 supplier)

1082545-96-7

1-(5-oxopyrrolidine-2-carbonyl)azetidine-3-carboxylic acid (1 supplier)

2097953-58-5

1-(5-P-TOLYL-PYRIDIN-2-YL)-ETHYLAMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[5-(4-methylphenyl)pyridin-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 2340293-18-5
Synonyms: 1-(5-p-Tolyl-pyridin-2-yl)-ethylamine dihydrochloride, A1-18619

Molecular Formula:	C₁₄H₁₈Cl₂N₂	Molecular Weight:	285.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JUXRICRTHIEUIH-UHFFFAOYSA-N

2340293-18-5

1-(5-PENT-1-YNYL-2-THIENYL)ETHAN-1-ONE (7 suppliers)

IUPAC Name: 1-(5-pent-1-ynylthiophen-2-yl)ethanone | CAS Registry Number: 662138-54-7
Synonyms: 1-(5-pent-1-ynyl-2-thienyl)ethan-1-one, ZINC02383417, AC1MCVCF, CTK5C3633, AG-G-49457, OR25714, 1-(5-pent-1-ynylthiophen-2-yl)ethanone, KB-09357, FT-0694331, 1-[5-(pent-1-yn-1-yl)thiophen-2-yl]ethanone

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.277380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMBCFLIWEQESRN-UHFFFAOYSA-N

662138-54-7

1-(5-PENT-4-ENYLOXYPYRIDIN-2-YL)-PIPERAZINE (2 suppliers)

2270912-48-4

1-(5-Pentyloxy-3-pyridyl)-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-pentoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-62-1
Synonyms: SCHEMBL5655458, AKOS013526162, 1-(5-pentyloxy-3-pyridyl)-homopiperazine

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWYDMTKGIWVZES-UHFFFAOYSA-N

223796-62-1

1-(5-phenethylthiophen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-[5-(2-phenylethyl)thiophen-2-yl]ethanone | CAS Registry Number: 317335-09-4
Synonyms: SCHEMBL7082086, RESMXKYZTQZGGT-UHFFFAOYSA-N, AKOS023263233, 1-(5-Phenethyl-thiophen-2-yl)ethanone

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RESMXKYZTQZGGT-UHFFFAOYSA-N

317335-09-4

1-(5-phenoxy-pyridin-3-yl)-piperazine (0 suppliers)

IUPAC Name: 1-(5-phenoxypyridin-3-yl)piperazine | CAS Registry Number: 788772-14-5
Synonyms: SCHEMBL6352637

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLLVLNOITPDZJL-UHFFFAOYSA-N

788772-14-5

1-(5-Phenoxypyridin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-phenoxypyridin-2-yl)ethanone | CAS Registry Number: 1549259-16-6
Synonyms: 1-(5-phenoxypyridin-2-yl)ethan-1-one, AKOS021441010, ZINC148025835, Z2230861690

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPPVGRARRCUMGI-UHFFFAOYSA-N

1549259-16-6

1-(5-phenoxypyridin-2-yl)methanamine dihydrochloride (1 supplier)

IUPAC Name: (5-phenoxypyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1955531-07-3
Synonyms: (5-phenoxypyridin-2-yl)methanamine dihydrochloride, (5-phenoxypyridin-2-yl)methanamine;dihydrochloride, Z2509351100

Molecular Formula:	C₁₂H₁₄Cl₂N₂O	Molecular Weight:	273.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JJYKUERONNAIFW-UHFFFAOYSA-N

1955531-07-3

1-(5-Phenyl-1,2,3-thiadiazol-4-yl)ethanone (1 supplier)

IUPAC Name: 1-(5-phenylthiadiazol-4-yl)ethanone | CAS Registry Number: 54932-66-0
Synonyms: 1-(5-phenylthiadiazol-4-yl)ethanone, AC1LBONV, AGN-PC-0JSKHL, CTK5J9889, OYCIQKWDBMVPOJ-UHFFFAOYSA-N, AG-J-11447, 1-(5-Phenyl-1,2,3-thiadiazol-4-yl)ethanone #, Ethanone, 1-(5-phenyl-1,2,3-thiadiazol-4-yl)-

Molecular Formula:	C₁₀H₈N₂OS	Molecular Weight:	204.248320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYCIQKWDBMVPOJ-UHFFFAOYSA-N

54932-66-0

1-(5-Phenyl-1,2,4-oxadiazol-3-yl)ethan-1-amine (5 suppliers)

IUPAC Name: 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine | CAS Registry Number: 1292180-21-2
Synonyms: 1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethan-1-amine, AKOS010578057, MCULE-6491736426, NE33039, Z1416200837

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYGCRZARFUVKLC-UHFFFAOYSA-N

1292180-21-2

1-(5-Phenyl-1,2,4-oxadiazol-3-yl)ethan-1-ol (3 suppliers)

1603108-27-5

1-(5-PHENYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE 95% (8 suppliers)

IUPAC Name: (5-phenyl-1,2,4-oxadiazol-3-yl)methanamine | CAS Registry Number: 883545-92-4
Synonyms: (5-phenyl-1,2,4-oxadiazol-3-yl)methanamine, 1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanamine, (5-phenyl-1,2,4-oxadiazol-3-yl)methylamine, BAS 10149653, AC1O5H7S, AC1Q545A, STOCK5S-99746, MolPort-002-017-567, HMS1698P13, SBB018729, STK726449, AKOS005174178, AB30916, AG-B-18089, MCULE-9490031008, AK106851, AB1009009, ST4145640, BB 0259921, EN300-24436

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEFIFQRLLDJFSE-UHFFFAOYSA-N

883545-92-4

1-(5-PHENYL-1,2-OXAZOL-3-YL)-2-(PIPERIDIN-1-YL)ETHANOL 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE(2:1) (3 suppliers)

IUPAC Name: (2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 53458-28-9
Synonyms: 9h-purin-6-amine, 9-(5-s-methyl-5-thio-|A-d-arabinofuranosyl)-, 9-Dmxa, Xylosyl-methylthio-adenosine, AC1L40ST, AC1Q4Y19, AR-1H5726, ZINC03869321, 9-(5'-Deoxy-5'-(methylthio)-xylofuranosyl)adenine, 9-(5'Deoxy-5'-(methylthio)-beta-D-xylofuranosyl)adenine, 9H-Purin-6-amine, 9-(5-S-methyl-5-thio-beta-D-arabinofuranosyl)-, (2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₅N₅O₃S	Molecular Weight:	297.333500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WUUGFSXJNOTRMR-ICQCTTRCSA-N

53458-28-9

1-(5-phenyl-1,2-oxazol-3-yl)methanamine Hydrochloride (1:1) (9 suppliers)

IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1187928-65-9
Synonyms: C-(5-Phenyl-isoxazol-3-yl)-methylamine hydrochloride, 3-Isoxazolemethanamine, 5-phenyl- hydrochloride, (5-Phenyl-1,2-Oxazol-3-Yl)Methanamine Hydrochloride, F2162-0003, AGN-PC-09TEIP, MolPort-019-992-350, AKOS015909170, AK139135, L-2796, (5-phenyl-3-isoxazolyl)methanamine hydrochloride, (5-phenylisoxazol-3-yl)methanamine hydrochloride, A809486, (5-phenyl-1,2-oxazol-3-yl)methanamine;hydrochloride, I14-32983

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJLKNKOIMSXJMF-UHFFFAOYSA-N

1187928-65-9

1-(5-Phenyl-1,3,4-oxadiazol-2-yl)-6-azaspiro[2.5]octane (3 suppliers)

IUPAC Name: 2-(6-azaspiro[2.5]octan-2-yl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 1354950-96-1
Synonyms: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-6-azaspiro[2.5]octane, AKOS033552985, EN300-74094

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSGKCFLEXQWOQV-UHFFFAOYSA-N

1354950-96-1

1-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclopropan-1-amine (3 suppliers)

IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclopropan-1-amine | CAS Registry Number: 1502804-02-5
Synonyms: 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)cyclopropanamine, MFCD26675787, SY277118, A935116

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDJIKTZEHBFSSM-UHFFFAOYSA-N

1502804-02-5

1-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)ETHAN-1-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1417634-37-7
Synonyms: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethan-1-amine hydrochloride, 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamine;hydrochloride, CHEMBL4125991, MFCD27959547, AKOS016395765, NS-02822

Molecular Formula:	C₁₀H₁₂ClN₃O	Molecular Weight:	225.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPSNKBIQPBHLBW-UHFFFAOYSA-N

1417634-37-7

1-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperazine (3 suppliers)

1-(5-phenyl-1,3,4-oxadiazol-2-yl)piperazine hydrochloride (1 supplier)

1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl methanesulfonate (0 suppliers)

IUPAC Name: [1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl] methanesulfonate | CAS Registry Number: 1254035-93-2
Synonyms: 1-(5-Phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl methanesulfonate, SCHEMBL163360, XIWGUHUUWOGCNE-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₃N₃O₅S	Molecular Weight:	323.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XIWGUHUUWOGCNE-UHFFFAOYSA-N

1254035-93-2

1-(5-Phenyl-1,3,4-thiadiazol-2-yl)ethan-1-amine (1 supplier)

1368961-36-7

1-(5-Phenyl-1,3-oxazol-2-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(5-phenyl-1,3-oxazol-2-yl)ethanamine | CAS Registry Number: 1017150-01-4
Synonyms: 1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-amine, (R)-1-(5-Phenyloxazol-2-yl)ethanamine, (S)-1-(5-Phenyloxazol-2-yl)ethanamine, SCHEMBL11666531, 1334160-81-4, 735238-38-7, AKOS006312386, MCULE-8015767305, 1-(5-phenyl-oxazol-2-yl)-ethyl-amine, 1-(5-phenyl-1,3-oxazol-2-yl)ethanamine

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMYNPJZRCCAZCT-UHFFFAOYSA-N

1017150-01-4

1-(5-Phenyl-1,3-oxazol-2-yl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(5-phenyl-1,3-oxazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1333892-36-6
Synonyms: 1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-amine hydrochloride, MCULE-1168791316, NE19285, EN300-82899, Z1250080901

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTZFFHFGTIDJNQ-UHFFFAOYSA-N

1333892-36-6

1-(5-Phenyl-1,3-oxazol-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-phenyl-1,3-oxazol-2-yl)ethanone | CAS Registry Number: 108665-59-4
Synonyms: 1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-one, 2-acetyl-5-phenyloxazole, SCHEMBL14701723, ZINC75844532, AKOS023096307, Z2293611238

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEUCIYOXGVBUHV-UHFFFAOYSA-N

108665-59-4

1-(5-phenyl-1h-1,2,4-triazol-3-yl)methanamine Dihydrochloride (4 suppliers)

IUPAC Name: (3-phenyl-1H-1,2,4-triazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1337882-06-0
Synonyms: 90868-55-6, (5-Phenyl-4H-1,2,4-Triazol-3-Yl)Methanamine Dihydrochloride, MolPort-027-640-716, MolPort-029-998-234, ZX-AV000253, ZX-CM014412, MFCD08689656, AKOS027424618, AK476453, HE052687, HE168246, KB-180754, 3-AMINOMETHYL-5-PHENYL-4H[1,2,4]TRIAZOLE2HCL, 3B1-008942, 3-aminomethyl-5-phenyl-4h-1,2,4-triazole dihydrochloride, (3-phenyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride, [(5-Phenyl-4H-1,2,4-triazol-3-yl)methyl]amine dihydrochloride, 3-AMINOMETHYL-5-PHENYL-4H-1,2,4-TRIAZOLEDIHYDROCHLORIDE, (5-PHENYL-2H-1,2,4-TRIAZOL-3-YL)METHANAMINE DIHYDROCHLORIDE, 1-(5-Phenyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₂Cl₂N₄	Molecular Weight:	247.123 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YMUFDHMCWIQFJN-UHFFFAOYSA-N

1337882-06-0

1-(5-Phenyl-1H-imidazol-2-yl)ethanamine dihydrochloride (3 suppliers)

IUPAC Name: 1-(5-phenyl-1~{H}-imidazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1426290-89-2
Synonyms: [1-(4-phenyl-1H-imidazol-2-yl)ethyl]amine dihydrochloride, MolPort-039-028-183, BCP20602, AKOS026746217, F2147-0970, 1-(4-phenyl-1H-imidazol-2-yl)ethan-1-amine dihydrochloride, (alphaS)-alpha-Methyl-5-phenyl-1H-imidazole-2-methanamine hydrochloride (1:2)

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.162 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: CGDFQKHWTYTMOS-UHFFFAOYSA-N

1426290-89-2

152301 to 152350 of 355877 results Page:

3040 3041 3042 3043 3044 3045 3046 [3047] 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060