1,?2,?3-?Oxathiazolidine,1,?2,?4,?5-?tetrahydro-?7,?8-?dimethoxy-3-?benzoxepin-?1-?amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

4701 to 4750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,?2,?3-?Oxathiazolidine (1 supplier)

823785-72-4

1,?2,?4,?5-?tetrahydro-?7,?8-?dimethoxy-3-?benzoxepin-?1-?amine (1 supplier)

1340109-77-4

1,?2,?4-?Oxadiazole (1 supplier)

793733-99-0

1,?2,?4-?THIADIAZOL-?5-?AMINE, 3-?(CYCLOPROPYLMETHYL)? (7 suppliers)

IUPAC Name: 3-(cyclopropylmethyl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1538401-81-8
Synonyms: 3-(cyclopropylmethyl)-1,2,4-thiadiazol-5-amine, MolPort-023-400-372, ZINC87580491, AKOS019047934, Z2583036236

Molecular Formula:	C₆H₉N₃S	Molecular Weight:	155.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSFRCXUEYUAELP-UHFFFAOYSA-N

1538401-81-8

1,?2,?4-?Triazolo[3,?4-?b]?[1,?3,?4]?thiadiazole (1 supplier)

794550-09-7

1,?2,?4-Oxadiazol-?5(2H)?-?one, 3-?[4'-?(bromomethyl)?[1,?1'-?biphenyl]?-?2-?yl]?- (0 suppliers)

161862-32-4

1,?2,?4-THIADIAZOL-5-?AMINE, 3-?PROPYL-?, HYDROCHLORIDE (1:1) (3 suppliers)

IUPAC Name: 3-propyl-1,2,4-thiadiazol-5-amine;hydrochloride | CAS Registry Number: 1803560-88-4
Synonyms: MolPort-035-765-618, AKOS026744019

Molecular Formula:	C₅H₁₀ClN₃S	Molecular Weight:	179.666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKFJUPPSVZLCOU-UHFFFAOYSA-N

1803560-88-4

1,?2-?Bis[3-?(acetylamino)?-?2-?bromo-?6-?carbomethoxy-4-?chlorophenoxy]?ethane (3 suppliers)

748788-40-1

1,?2-?Bis[bis[3,?5-?bis(trimethylsilyl)?phenyl]?phosphino]?benzene (1 supplier)

IUPAC Name: [2-bis[3,5-bis(trimethylsilyl)phenyl]phosphanylphenyl]-bis[3,5-bis(trimethylsilyl)phenyl]phosphane | CAS Registry Number: 1203710-21-7
Synonyms: 1,2-Bis[bis[3,5-bis(trimethylsilyl)phenyl]phosphino]benzene, SCHEMBL1988303

Molecular Formula:	C₅₄H₈₈P₂Si₈	Molecular Weight:	1023.926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJVKNXPLFBCSPM-UHFFFAOYSA-N

1203710-21-7

1,?2-?Cyclobutanedicarboxy?lic acid (1 supplier)

821788-15-2

1,?2-?Cyclohexanedicarboxy?lic acid (1 supplier)

813415-68-8

1,?2-?Cyclopentanediol, 3-?(2,?6-?diamino-?9H-?purin-?9-?yl)?-?5-?(hydroxymethyl)?-?, (1R,?2S,?3R,?5R)?- (1 supplier)

1032152-52-5

1,?2-?Cyclopentanediol, 3-?(6-?amino-?9H-?purin-?9-?yl)?-?5-?(hydroxymethyl)?-?4-?methylene-?, (1R,?2S,?3R,?5R)?- (1 supplier)

847651-72-3

1,?2-?Dihydro-?2-?thioxo-?6-?(trifluoromethyl)?-4-?pyrimidinecarboxylic Acid (3 suppliers)

2105201-64-5

1,?2-?dioleoyl-?sn-?glycero-?3-?phosphatidylcholinel (5 suppliers)

IUPAC Name: 2-[[(2R)-2,3-bis[[(E)-octadec-9-enoyl]oxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium | CAS Registry Number: 56648-95-4
Synonyms: AC1NSP49, ZINC85546485, [O-[1-O,2-O-Bis(9-octadecenoyl)-L-glycero-3-phospho]choline]anion, O-[1-O,2-O-Bis(1-oxo-9-octadecenyl)-L-glycero-3-phospho]choline, 2-[[(2R)-2,3-bis[[(E)-octadec-9-enoyl]oxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

Molecular Formula:	C₄₄H₈₅NO₈P+	Molecular Weight:	787.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SNKAWJBJQDLSFF-PKSSMFHRSA-O

56648-95-4

1,?2-?ETHANEDIAMINE, 1,?2-?BIS(3-?METHYLPHENYL)?-?, (1R,?2R)?- (2 suppliers)

IUPAC Name: 1,2-bis(3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 912804-90-1
Synonyms: SCHEMBL3254719

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZCFHMGJMQEYQJ-UHFFFAOYSA-N

912804-90-1

1,?2-?Ethanediamine, N-?(2-?aminoethyl)?-?N-?methyl- (1 supplier)

111012-91-0

1,?2-?Ethanediamine, N1-?(2,?2-?difluoroethyl)?-?N1-?methyl- (5 suppliers)

IUPAC Name: N'-(2,2-difluoroethyl)-N'-methylethane-1,2-diamine | CAS Registry Number: 795299-76-2
Synonyms: MolPort-014-468-415, ZINC37756107, AKOS010146332, (2-aminoethyl)(2,2-difluoroethyl)methylamine

Molecular Formula:	C₅H₁₂F₂N₂	Molecular Weight:	138.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZWVDKDSDLHMCO-UHFFFAOYSA-N

795299-76-2

1,?2-?Ethanediamine, N1-?(2-?fluoroethyl)?-?N1-?methyl- (1 supplier)

795299-75-1

1,?2-?Ethanediamine, N1-?(4-?chlorophenyl)?-?, hydrochloride (1:1) (1 supplier)

243853-10-3

1,?2-?Ethanediamine, N1-?methyl-?N1-?4-?pyridinyl- (1 supplier)

796038-28-3

1,?2-?Ethanediol (1 supplier)

908084-30-0

1,?2-?Piperazinedicarboxyl?ic acid (1 supplier)

705966-33-2

1,?2-?Propanediamine, N1-?cyclopropyl-?N1-?methyl- (1 supplier)

796038-37-4

1,?2-?Propanediamine, N1-?cyclopropyl-?N1-?methyl-?, (2R)?- (1 supplier)

796038-16-9

1,?2-?Pyrrolidinedicarboxy?lic acid, 4-?(methylsulfonyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (2R,?4R)?-?rel- (2 suppliers)

IUPAC Name: (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1438241-22-5
Synonyms: (4S)-1-Boc-4-(methylsulfonyl)-L-proline, 1252640-76-8, (2S,4S)-1-[(tert-Butoxy)carbonyl]-4-methanesulfonylpyrrolidine-2-carboxylic acid, ZINC95743472, PB39027, SB21057, CS-0057701, Q-4889, (2S,4S)-1-(tert-butoxycarbonyl)-4-(methylsulfonyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₆S	Molecular Weight:	293.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BCVKDKLIASJMTL-YUMQZZPRSA-N

1438241-22-5

1,?3,?2-?Dioxaborolane (6 suppliers)

IUPAC Name: 2-(9,9-diphenylfluoren-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1644466-71-6
Synonyms: 2-(9,9-Diphenyl-9H-fluoren-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS027460643, ZINC514250870, AK542397, 9,9-diphenyl-fluoren-3-boronic acid pinacol ester

Molecular Formula:	C₃₁H₂₉BO₂	Molecular Weight:	444.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYVQZTRPJLVQRI-UHFFFAOYSA-N

1644466-71-6

1,?3,?2-?Dioxaborolane, 4,?4,?5,?5-?tetramethyl-?2-?[3-?(1,?2,?2-?triphenylethenyl)?phenyl]?- (1 supplier)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(1,2,2-triphenylethenyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1400890-61-0
Synonyms: 4,4,5,5-tetramethyl-2-[3-(1,2,2-triphenylethenyl)phenyl]-1,3,2-Dioxaborolane

Molecular Formula:	C₃₂H₃₁BO₂	Molecular Weight:	458.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQASAWGOWBHFFO-UHFFFAOYSA-N

1400890-61-0

1,?3,?2-?Dioxaborolane, 4,?4,?5,?5-?tetramethyl-?2-?[3-?(9-?phenyl-?9H-?fluoren-?9-?yl)?phenyl]?- (3 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1260032-45-8
Synonyms: MFCD30063086, 4,4,5,5-Tetramethyl-2-[3-(9-phenyl-9H-fluoren-9-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula:	C₃₁H₂₉BO₂	Molecular Weight:	444.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFOHBZPAVOZPOY-UHFFFAOYSA-N

1260032-45-8

1,?3,?4-?Oxadiazole-?2-?carboxylic acid, ethyl ester (7 suppliers)

IUPAC Name: ethyl 1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 23571-75-7
Synonyms: ETHYL 1,3,4-OXADIAZOLE-2-CARBOXYLATE, SCHEMBL2142944, AKOS006283039, AB58071, AK315914, [1,3,4]OXADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UKZUBHIKKPLAEE-UHFFFAOYSA-N

23571-75-7

1,?3,?5-?Benzenetricarboxalde?hyde (8 suppliers)

IUPAC Name: 2,4,6-trichlorobenzene-1,3,5-tricarbaldehyde | CAS Registry Number: 14222-98-1
Synonyms: ZINC71771698, 2,4,6-trichloro-1,3,5-benzenetricarbaldehyde, 2,4,6-trichlorobenzene-1,3,5-tricarbaldehyde

Molecular Formula:	C₉H₃Cl₃O₃	Molecular Weight:	265.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSRPHYKMIOOUIK-UHFFFAOYSA-N

14222-98-1

1,?3,?5-?Triazine, 2-?chloro-?4-?(9,?9-?diphenyl-?9H-?fluoren-?4-?yl)?-?6-?phenyl- (1 supplier)

1835683-70-9

1,?3,?5-?Tris(4-?fluorobiphenyl-?4-?yl)?benzene (8 suppliers)

IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene | CAS Registry Number: 372956-40-6
Synonyms: 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene, SCHEMBL2944704, MFCD30721947, 1,3,5-Tris(4'-fluoro-4-biphenylyl)benzene, 4,4''''-Difluoro-5''-(4'-fluoro-[1,1'-biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl

Molecular Formula:	C₄₂H₂₇F₃	Molecular Weight:	588.673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMIGKTQTBLIAJV-UHFFFAOYSA-N

372956-40-6

1,?3-?Azetidinedicarboxyli?c acid, 3-?(aminomethyl)?-?, 1-?(1,?1-?dimethylethyl) 3-?methyl ester (6 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl 3-(aminomethyl)azetidine-1,3-dicarboxylate | CAS Registry Number: 1105663-98-6
Synonyms: 1-tert-butyl 3-methyl 3-(aminomethyl)azetidine-1,3-dicarboxylate, SCHEMBL427445, HNFOHFRPRUJBQA-UHFFFAOYSA-N, AKOS023833904, CS-0057182, 3-Aminomethyl-azetidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNFOHFRPRUJBQA-UHFFFAOYSA-N

1105663-98-6

1,?3-?Benzenediamine, N1-?ethyl-?N3-?hydroxy-?4-?methyl-?N1,?N3-?dinitroso- (1 supplier)

805184-24-1

1,?3-?Benzenedicarboxylic acid (3 suppliers)

IUPAC Name: diethyl 2-cyanobenzene-1,3-dicarboxylate | CAS Registry Number: 168688-03-7
Synonyms: Diethyl 2-cyanoisophthalate, SCHEMBL9236279, AKOS027337669, AK339410

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FOZONAIQKCXIML-UHFFFAOYSA-N

168688-03-7

1,?3-?BENZENEDICARBOXYLIC ACID, 5-?(4-?PYRIDINYL)?, 97% (7 suppliers)

IUPAC Name: 5-pyridin-4-ylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 1262962-06-0
Synonyms: 5-(pyridin-4-yl)isophthalicacid, ML01008

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJMFFUYADOLVPM-UHFFFAOYSA-N

1262962-06-0

1,?3-?Benzodioxole-?5-?propanamide, N-?[2-?(1-?piperidinyl)?phenyl]?- (1 supplier)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-piperidin-1-ylphenyl)propanamide | CAS Registry Number: 939944-52-2
Synonyms: MolPort-009-417-852, ZINC14701889, AKOS002549117, MCULE-4280977652, T6346330, Z192728058, 3-(2H-1,3-benzodioxol-5-yl)-N-[2-(piperidin-1-yl)phenyl]propanamide

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSAIBMLDINCWPA-UHFFFAOYSA-N

939944-52-2

1,?3-?Bis(4-?vinylbenzyl)?imidazolium hexafluorophosphate (1 supplier)

1130095-97-4

1,?3-?Bis(4-?vinylbenzyl)?imidazolium tetrafluoroborate (1 supplier)

1438275-59-2

1,?3-?Bis[(1S)?-?1-?(2-?naphthalenyl)?ethyl]?-1H-?imidazolium Tetrafluoroborate (1 supplier)

569658-99-7

1,?3-?Bis[(1S)?-?1-?phenylethyl]?-?1H-?imidazolium Tetrafluoroborate (7 suppliers)

IUPAC Name: 1,3-bis[(1S)-1-phenylethyl]imidazol-1-ium;tetrafluoroborate | CAS Registry Number: 613686-48-9
Synonyms: BS-52802, 1,3-Bis((S)-1-phenylethyl)-1H-imidazol-3-ium tetrafluoroborate

Molecular Formula:	C₁₉H₂₁BF₄N₂	Molecular Weight:	364.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCNADXKOLPPVOF-QJHJCNPRSA-N

613686-48-9

1,?3-?Cyclopentadiene-?1-?carboxylic acid (1 supplier)

786695-03-2

1,?3-?DI(METHYL-?D3)?-NAPHTHALENE (5 suppliers)

IUPAC Name: 1,3-bis(trideuteriomethyl)naphthalene | CAS Registry Number: 13720-07-5
Synonyms: 1,3-Di(methyl-d3)-naphthalene, 1,3-Bis(trideuteriomethyl)naphthalene, 1,?3-?Di(methyl-?d3)?-naphthalene

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	162.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHJMFSMPSZREIF-WFGJKAKNSA-N

13720-07-5

1,?3-?Diazaspiro[4.4]?non-?3-?en-?2-?one (1 supplier)

683222-66-4

1,?3-?Dioxolane-?2,?2-?dimethanethiol (1 supplier)

144681-18-5

1,?3-?Dioxolane-?4-?carboxylic acid, 2,?2,?5-?trimethyl-?, ethyl ester, (4S,?5R)?- (0 suppliers)

469903-99-9

1,?3-?Isobenzofurandione (1 supplier)

821769-13-5

1,?3-?Piperidinedicarboxyl?ic acid (7 suppliers)

IUPAC Name: (3R,4R)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1469287-58-8
Synonyms: (3R,4R)-1-(tert-butoxycarbonyl)-4-methylpiperidine-3-carboxylic acid, SCHEMBL1935439, IFPZGYNNPYYDGA-BDAKNGLRSA-N, ZINC39941245, AJ-100656, KB-307228, 1,?3-?Piperidinedicarboxyl?ic acid,4-?methyl-?,1-?(1,?1-?dimethylethyl) ester,(3R,?4R)?-?

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFPZGYNNPYYDGA-BDAKNGLRSA-N

1469287-58-8

1,?3-?PIperidinedicarboxyl?ic acid, 2-?methyl-?, 3-?methyl 1-?(phenylmethyl) ester, (2R,?3R)?-?rel- (3 suppliers)

IUPAC Name: 1-~{O}-benzyl 3-~{O}-methyl (2~{R},3~{R})-2-methylpiperidine-1,3-dicarboxylate | CAS Registry Number: 1419223-49-6
Synonyms: SCHEMBL15913916, ZINC208755302, SB23135, Methyl (2R,3R)-N-Cbz-2-methylpiperidine-3-carboxylate, 1,3-iperidinedicarboxylc acid, 2-ethyl-, 3-ethyl 1-(phenylmethyl) ester, (2R,3R)-el-

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEYJWMSDHXNKPP-TZMCWYRMSA-N

1419223-49-6

4701 to 4750 of 355877 results Page:

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