3-(PENTAFLUOROSULFANYL)BENZOIC ACID,95%,3-(PENTAFLUOROSULFANYL)BENZOYL CHLORIDE,99% Suppliers & Manufacturers

CHEMICAL products beginning with : 3

88501 to 88550 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3-(PENTAFLUOROSULFANYL)BENZOIC ACID,95% (1 supplier)

3-(PENTAFLUOROSULFANYL)BENZOYL CHLORIDE,99% (3 suppliers)

410892-81-7

3-(Pentafluorosulfur)-DL-phenylalanine (4 suppliers)

IUPAC Name: 2-amino-3-[3-(pentafluoro-$l^{6}-sulfanyl)phenyl]propanoic acid | CAS Registry Number: 1266124-50-8
Synonyms: 3-(Pentafluorothio)-DL-phenylalanine, MFCD16652445, AKOS015957068, PC302492

Molecular Formula:	C₉H₁₀F₅NO₂S	Molecular Weight:	291.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VZQSFTLJODGXCO-UHFFFAOYSA-N

1266124-50-8

3-(PENTAFLUOROSULFUR)BENZENESULFONYL CHLORIDE (7 suppliers)

IUPAC Name: 3-(pentafluoro-$l^{6}-sulfanyl)benzenesulfonyl chloride | CAS Registry Number: 1211520-62-5
Synonyms: 3-(Pentafluorothio)benzenesulfonyl chloride, 3-(Pentafluorosulfur)benzenesulfonyl chloride, MolPort-016-638-159, MFCD16652436, ZINC97949973, AKOS015956464, NE16033, 3-(pentafluoro-??-sulfanyl)benzene-1-sulfonyl chloride, 3-(pentafluoro-lambda-sulfanyl)benzene-1-sulfonyl chloride

Molecular Formula:	C₆H₄ClF₅O₂S₂	Molecular Weight:	302.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NNEKBNJEZZMVHF-UHFFFAOYSA-N

1211520-62-5

3-(Pentafluorosulfur)cinnamic acid (3 suppliers)

IUPAC Name: (E)-3-[3-(pentafluoro-lambda6-sulfanyl)phenyl]prop-2-enoic acid | CAS Registry Number: 773132-79-9
Synonyms: MFCD06205815, 3-(Pentafluorothio)cinnamic acid, ZINC97949994, AKOS015956723, JS-5307, PC303051, (2E)-3-[3-(PENTAFLUORO-??-SULFANYL)PHENYL]PROP-2-ENOIC ACID

Molecular Formula:	C₉H₇F₅O₂S	Molecular Weight:	274.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KMBHXZKXHIDSTE-SNAWJCMRSA-N

773132-79-9

3-(PENTAFLUOROSULFUR)PHENYLACETIC ACID (4 suppliers)

IUPAC Name: 2-[3-(pentafluoro-$l^{6}-sulfanyl)phenyl]acetic acid | CAS Registry Number: 1211578-68-5
Synonyms: 3-(Pentafluorothio)phenylacetic acid, MFCD16652414, ZINC97949954, 3-(Pentafluorosulfur)phenylacetic acid, AKOS015956804, PC405661

Molecular Formula:	C₈H₇F₅O₂S	Molecular Weight:	262.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MUXKXZMWGCIFAW-UHFFFAOYSA-N

1211578-68-5

3-(Pentafluorosulphanyl)benzylamine (6 suppliers)

IUPAC Name: [3-(pentafluoro-$l^{6}-sulfanyl)phenyl]methanamine | CAS Registry Number: 771573-34-3
Synonyms: 3-(Pentafluorothio)benzylamine, 3-(Pentafluorosulfur)benzylamine, SCHEMBL17749142, MFCD06213674, ZINC97950010, AKOS015957069, [3-(pentafluoro-lambda-sulfanyl)phenyl]methanamine

Molecular Formula:	C₇H₈F₅NS	Molecular Weight:	233.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJOVSWPDVAFUMX-UHFFFAOYSA-N

771573-34-3

3-(PENTAFLUOROTHIO)-DL-PHENYLALANINE, 97% (1 supplier)

3-(PENTAFLUOROTHIO)BENZAMIDE, 97% (1 supplier)

3-(PENTAFLUOROTHIO)BENZENEBORONIC ACID (1 supplier)

3-(PENTAFLUOROTHIO)BENZENESULFONYL CHLORIDE, 97% (1 supplier)

3-(Pentafluorothio)benzoic acid (5 suppliers)

3-(PENTAFLUOROTHIO)BENZOIC ACID, 97% (1 supplier)

3-(Pentafluorothio)benzoyl chloride (1 supplier)

3-(PENTAFLUOROTHIO)BENZYL ALCOHOL 97% (6 suppliers)

IUPAC Name: [3-(pentafluoro-$l^{6}-sulfanyl)phenyl]methanol | CAS Registry Number: 773872-71-2
Synonyms: SCHEMBL2218859, 3-(Pentafluorothio)benzyl alcohol, MolPort-016-638-129, 3-(Pentafluorosulfur)benzyl alcohol, ZX-AP002516, MFCD06203062, ZINC97949948, AKOS015956761, FCH1377289, PC49618

Molecular Formula:	C₇H₇F₅OS	Molecular Weight:	234.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKRNAZYJHXJIFR-UHFFFAOYSA-N

773872-71-2

3-(PENTAFLUOROTHIO)BENZYL ALCOHOL, 97% (1 supplier)

3-(PENTAFLUOROTHIO)BENZYL BROMIDE (7 suppliers)

IUPAC Name: [3-(bromomethyl)phenyl]-pentafluoro-$l^{6}-sulfane | CAS Registry Number: 1056893-24-3
Synonyms: SCHEMBL2219224, 3-(Pentafluorothio)benzyl bromide, MolPort-016-638-130, 3-(Pentafluorosulfur)benzyl bromide, ZX-AP003657, MFCD16652411, ZINC97949930, AKOS015956762, FCH1346538, PC50105, 3-(Bromomethyl)phenylpentafluorosulfur(VI), 1-(bromomethyl)-3-(pentafluoro-lambda~6~-sulfanyl)benzene

Molecular Formula:	C₇H₆BrF₅S	Molecular Weight:	297.081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBTCKIUDJZCRJU-UHFFFAOYSA-N

1056893-24-3

3-(PENTAFLUOROTHIO)BENZYL BROMIDE, 97% (1 supplier)

3-(PENTAFLUOROTHIO)BENZYLAMINE, 97% (1 supplier)

3-(PENTAFLUOROTHIO)CINNAMIC ACID, 97% (1 supplier)

3-(Pentafluorothio)phenol (10 suppliers)

IUPAC Name: 3-(pentafluoro-$l^{6}-sulfanyl)phenol | CAS Registry Number: 672-31-1
Synonyms: 3-(PENTAFLUOROSULFANYL)PHENOL, 3-(pentafluoro-$l^{6}-sulfanyl)phenol, AC1MCV02, CTK2F2714, MolPort-001-771-551, 3-Hydroxyphenylsulphur pentafluoride, PC0792, SBB095921, AKOS005254390, AG-B-94300, FT-0081060, FT-0651023, 3-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenol, A835674, Phenol,m-pentafluorosulfur deriv. (7CI);(3-Hydroxyphenyl)sulfur pentafluoride;

Molecular Formula:	C₆H₅F₅OS	Molecular Weight:	220.160316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVOACEHJTNSNBD-UHFFFAOYSA-N

672-31-1

3-(PENTAFLUOROTHIO)PHENYLACETIC ACID, 97% (1 supplier)

3-(Pentafluorothio)phenylacetylene (4 suppliers)

3-(PENTAFLUOROTHIO)PHENYLACETYLENE 96% (6 suppliers)

IUPAC Name: (3-ethynylphenyl)-pentafluoro-$l^{6}-sulfane | CAS Registry Number: 1426290-10-9
Synonyms: 3-(Pentafluorothio)phenylacetylene, MolPort-027-946-443, ZX-AP002645, ZINC97947768, FCH2318086, PC51148, 3-(Pentafluorothio)phenylacetylene 96%, PS-11446

Molecular Formula:	C₈H₅F₅S	Molecular Weight:	228.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XELVZKLFWXZJFL-UHFFFAOYSA-N

1426290-10-9

3-(PENTAFLUOROTHIO)STYRENE (1 supplier)

713-39-3

3-(Pentafluorothio)thiophenol (3 suppliers)

IUPAC Name: 3-(pentafluoro-$l^{6}-sulfanyl)benzenethiol | CAS Registry Number: 1820618-54-9
Synonyms: SCHEMBL17768674, MolPort-039-016-463, ZINC169806209, FCH2492798, PC405648, PS-11540

Molecular Formula:	C₆H₅F₅S₂	Molecular Weight:	236.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SONZVPHCQZZSKS-UHFFFAOYSA-N

1820618-54-9

3-(Pentan-2-yl)-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 5-pentan-2-yl-1H-pyrazol-3-amine | CAS Registry Number: 1186843-92-4
Synonyms: 3-(pentan-2-yl)-1H-pyrazol-5-amine, SCHEMBL12281787, AKOS008118363, MCULE-3451313648, NE32753, EN300-85796, Z1258948097

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHPXWHJICJFTKE-UHFFFAOYSA-N

1186843-92-4

3-(Pentan-2-yl)isoxazol-5-amine (5 suppliers)

IUPAC Name: 3-pentan-2-yl-1,2-oxazol-5-amine | CAS Registry Number: 1092298-90-2
Synonyms: 3-(PENTAN-2-YL)-1,2-OXAZOL-5-AMINE, MolPort-011-491-167, MFCD10691804, 3-pentan-2-yl-1,2-oxazol-5-amine, AKOS009237826, AK206916, AM806367, Z1983080322

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVBCKPWTUDTVQS-UHFFFAOYSA-N

1092298-90-2

3-(Pentan-2-yloxy)aniline hydrochloride (3 suppliers)

IUPAC Name: 3-pentan-2-yloxyaniline;hydrochloride | CAS Registry Number: 1375474-28-4
Synonyms: 3-(pentan-2-yloxy)aniline hydrochloride, NE58524

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSVUQOGLJYEHLH-UHFFFAOYSA-N

1375474-28-4

3-(Pentan-2-yloxy)azetidine (2 suppliers)

IUPAC Name: 3-pentan-2-yloxyazetidine | CAS Registry Number: 1692722-96-5
Synonyms: 3-(pentan-2-yloxy)azetidine

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYRDSSKOWCDLCT-UHFFFAOYSA-N

1692722-96-5

3-(Pentan-3-yl)-1,2-oxazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 3-pentan-3-yl-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1248155-63-6
Synonyms: 3-(pentan-3-yl)-1,2-oxazole-5-carboxylic acid, SCHEMBL11927680, MolPort-013-566-601, ZINC51690272, AKOS008153425, MCULE-6141760498, NE34125, EN300-85101

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJZAJUUOXHSEEN-UHFFFAOYSA-N

1248155-63-6

3-(Pentan-3-yl)pyrrolidin-3-ol (2 suppliers)

IUPAC Name: 3-pentan-3-ylpyrrolidin-3-ol | CAS Registry Number: 1540319-13-8
Synonyms: 3-(pentan-3-yl)pyrrolidin-3-ol, AKOS018650760

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYTJFUUXYHATRQ-UHFFFAOYSA-N

1540319-13-8

3-(Pentan-3-yl)pyrrolidine (3 suppliers)

IUPAC Name: 3-pentan-3-ylpyrrolidine | CAS Registry Number: 1249423-87-7
Synonyms: 3-(pentan-3-yl)pyrrolidine, AKOS008153427, MCULE-5234112916, NE51517, EN300-82460, F8880-6687

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UHXYYXBIULXIAA-UHFFFAOYSA-N

1249423-87-7

3-(Pentan-3-yloxy)azetidine (2 suppliers)

IUPAC Name: 3-pentan-3-yloxyazetidine | CAS Registry Number: 1516625-73-2
Synonyms: 3-(pentan-3-yloxy)azetidine, AKOS018651106

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJCXFJIQIMNHPA-UHFFFAOYSA-N

1516625-73-2

3-(PENTANOYLAMINO)BENZOIC ACID 95% (8 suppliers)

IUPAC Name: 3-(pentanoylamino)benzoic acid | CAS Registry Number: 174482-77-0
Synonyms: 3-(pentanoylamino)benzoic acid, 3-pentanamidobenzoic acid, ST50679752, AGN-PC-010GEE, SureCN7567258, CTK4D4990, MolPort-002-791-485, BBL000371, STK288486, AKOS000104649, AG-E-24053, MCULE-5361051130, AK-63227, FT-0683652, I01-13421

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STTIGHKIHLCAAS-UHFFFAOYSA-N

174482-77-0

3-(PENTANOYLAMINO)PHENYL METHYLCARBAMATE (1 supplier)

Synonyms: (1-benzoyl-6,8a-dimethoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate, NSC134722, AC1L5V5V, AC1Q6A9K, CTK4D8054, KST-1A2185, AR-1A0785, AG-K-29997, NSC-134722

Molecular Formula:	C₂₃H₂₃N₃O₇	Molecular Weight:	453.444620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FZSXRPSZWFWVHG-UHFFFAOYSA-N

18209-15-9

3-(pentanoylcarbamothioylamino)benzoic Acid (3 suppliers)

IUPAC Name: 3-(pentanoylcarbamothioylamino)benzoic acid | CAS Registry Number: 433952-31-9
Synonyms: STK108184, 3-(pentanoylcarbamothioylamino)benzoic acid, AGN-PC-0KEGAD, MLS000690673, AC1M559X, CHEMBL1299379, CTK8I7374, MolPort-000-998-961, HMS2654F21, AKOS000102466, MCULE-9155957088, SMR000298930, 3-[(pentanoylcarbamothioyl)amino]benzoic acid, 3-{[(pentanoylamino)carbonothioyl]amino}benzoic acid, Benzoic acid, 3-[[[(1-oxopentyl)amino]thioxomethyl]amino]-

Molecular Formula:	C₁₃H₁₆N₂O₃S	Molecular Weight:	280.342740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VMYAXWVMEWQTIJ-UHFFFAOYSA-N

433952-31-9

3-(Pentylamino)-butanoic acid (1 supplier)

IUPAC Name: 3-(pentylamino)butanoic acid | CAS Registry Number: 112996-51-7
Synonyms: SCHEMBL8973063

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDEOHAMDMDUEPS-UHFFFAOYSA-N

112996-51-7

3-(Pentylamino)benzonitrile (1 supplier)

IUPAC Name: 3-(pentylamino)benzonitrile | CAS Registry Number: 1021115-47-8
Synonyms: 3-(pentylamino)benzonitrile, ZINC20051440, AKOS000254292, BBV-149535, EN300-165264

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMUPVQHNUHLURZ-UHFFFAOYSA-N

1021115-47-8

3-(pentylamino)propan-1-ol (1 supplier)

IUPAC Name: 3-(pentylamino)propan-1-ol | CAS Registry Number: 70103-60-5
Synonyms: AC1Q7CUG, AC1L4M4Q, CTK5D1840, AR-1E7906, AKOS009031200, AG-K-86302

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDDZRMVZGIJSRA-UHFFFAOYSA-N

70103-60-5

3-(Pentylamino)propanoic acid hydrochloride (1 supplier)

2377035-78-2

3-(PENTYLAMINO)PROPIONITRILE (10 suppliers)

IUPAC Name: 3-(pentylamino)propanenitrile | CAS Registry Number: 59676-91-4
Synonyms: 3-(pentylamino)propanenitrile, 3-Pentylamino-propionitrile, AC1MC2E7, AC1Q2WL8, CHEMBL139492, CTK5B0287, Propanenitrile,3-(pentylamino)-, CHEBI:331317, MolPort-000-157-991, SBB017640, AKOS008959961, KB-86298, FT-0682112, A832420, I05-1241

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USJGCZUFFGVFMY-UHFFFAOYSA-N

59676-91-4

3-(pentylamino)propyl-triphenylphosphanium;bromide;hydrobromide (2 suppliers)

IUPAC Name: 3-(pentylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 73648-09-6
Synonyms: NSC193748, NSC-193748

Molecular Formula:	C₂₆H₃₄Br₂NP	Molecular Weight:	551.336622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZWSVNDFCGDPAR-UHFFFAOYSA-M

73648-09-6

3-(Pentyloxy)-5-(trifluoromethoxy)phenol (2 suppliers)

IUPAC Name: 3-pentoxy-5-(trifluoromethoxy)phenol | CAS Registry Number: 1881321-57-8
Synonyms: 3-(PENTYLOXY)-5-(TRIFLUOROMETHOXY)PHENOL, ZINC261494266

Molecular Formula:	C₁₂H₁₅F₃O₃	Molecular Weight:	264.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TUEORNNPAXAFDB-UHFFFAOYSA-N

1881321-57-8

3-(Pentyloxy)aniline (0 suppliers)

41240-78-2

3-(Pentyloxy)azetidine (6 suppliers)

3-(pentyloxy)azetidine hydrochloride (5 suppliers)

IUPAC Name: 3-pentoxyazetidine;hydrochloride | CAS Registry Number: 1309207-29-1
Synonyms: MolPort-023-139-943, AKOS026743105, MCULE-1383696577, NE30036, Z1318513965

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNBRDURRELXQIS-UHFFFAOYSA-N

1309207-29-1

3-(Pentyloxy)benzaldehyde (7 suppliers)

3-(Pentyloxy)benzoic acid (3 suppliers)

IUPAC Name: 3-pentoxybenzoic acid | CAS Registry Number: 110698-30-1
Synonyms: Benzoic acid, 3-(pentyloxy)-, 3-amyloxybenzoic acid, 3-n-Pentyloxybenzoic acid, 3-(n-Pentyloxy)benzoic acid, SCHEMBL2455314, VPZYUWQXSZTNSK-UHFFFAOYSA-N, ZINC11798718, AKOS000199276, AS01100

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPZYUWQXSZTNSK-UHFFFAOYSA-N

110698-30-1

3-(Pentyloxy)piperidine hydrochloride (7 suppliers)

88501 to 88550 of 215560 results Page:

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