3-((3-Mercaptopropanoyl)thio)propanoic acid,3-((3-METHOXY-3-OXOPROPYL)DISULFANYL)PROPANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

34551 to 34600 of 213698 results Page:

680 681 682 683 684 685 686 687 688 689 690 691 [692] 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

3-((3-Mercaptopropanoyl)thio)propanoic acid (3 suppliers)

1378831-29-8

3-((3-METHOXY-3-OXOPROPYL)DISULFANYL)PROPANOIC ACID (1 supplier)

IUPAC Name: 3-[(3-methoxy-3-oxopropyl)disulfanyl]propanoic acid | CAS Registry Number: 746590-85-2
Synonyms: 3-((3-Methoxy-3-oxopropyl)disulfanyl)propanoic acid, SCHEMBL8603684, 3-((3-methoxy-3-oxopropyl)disulfaneyl)propanoic acid

Molecular Formula:	C₇H₁₂O₄S₂	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMJOKXSUZJDFOA-UHFFFAOYSA-N

746590-85-2

3-((3-METHOXY-3-OXOPROPYL)THIO)ACRYLIC ACID (3 suppliers)

IUPAC Name: (Z)-3-(3-methoxy-3-oxopropyl)sulfanylprop-2-enoic acid | CAS Registry Number: 41108-61-6
Synonyms: NSC161623, AIDS127404, AIDS-127404, CID6450887, NSC 161623, 3-((3-Methoxy-3-oxopropyl)thio)acrylic acid

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.216900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCYLXQXNNISTFT-RQOWECAXSA-N

41108-61-6

3-((3-METHOXY-4-((4-NITROPHENYL)METHOXY)PHENYL)METHYLENE)INDOLIN-2-ONE (1 supplier)

IUPAC Name: (3Z)-3-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one | CAS Registry Number: 1025586-32-6
Synonyms: (3Z)-3-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one, MFCD07777421, AKOS022169638, MS-8593, (3Z)-3-({3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl}methylidene)-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₂₃H₁₈N₂O₅	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGAHGGUJLGWAGJ-UNOMPAQXSA-N

1025586-32-6

3-((3-Methoxy-4-nitro-1H-pyrazol-1-yl)methyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (4 suppliers)

IUPAC Name: 3-[(3-methoxy-4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 1245772-20-6
Synonyms: 3-[(3-methoxy-4-nitro-1H-pyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, MolPort-017-264-056, ALBB-021630, ZX-AN037219, STL414575, ZINC72334169, AKOS015997856, MCULE-8849938082, T3986, 5H-1,2,4-triazolo[4,3-a]azepine, 6,7,8,9-tetrahydro-3-[(3-methoxy-4-nitro-1H-pyrazol-1-yl)methyl]-

Molecular Formula:	C₁₂H₁₆N₆O₃	Molecular Weight:	292.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INAHLKRMDWGPHW-UHFFFAOYSA-N

1245772-20-6

3-((3-Methoxybenzyl)oxy)azetidine (2 suppliers)

3-((3-Methoxybenzyl)oxy)piperidine hydrochloride (3 suppliers)

3-((3-Methoxybenzyl)oxy)pyrrolidine hydrochloride (3 suppliers)

3-((3-Methoxycyclohexyl)oxy)propane-1-sulfonyl chloride (1 supplier)

1407137-61-4

3-((3-Methoxycyclohexyl)oxy)pyrrolidine (1 supplier)

IUPAC Name: 3-(3-methoxycyclohexyl)oxypyrrolidine | CAS Registry Number: 1344240-72-7
Synonyms: starbld0039169, AKOS013411140, CS-0303371

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXILUPQLOIZMJQ-UHFFFAOYSA-N

1344240-72-7

3-((3-Methoxyphenoxy)methyl)benzohydrazide (5 suppliers)

IUPAC Name: 3-[(3-methoxyphenoxy)methyl]benzohydrazide | CAS Registry Number: 834913-38-1
Synonyms: 3-[(3-methoxyphenoxy)methyl]benzohydrazide, 3-(3-Methoxy-phenoxymethyl)-benzoic acid hydrazide, 3-[(3-methoxyphenoxy)methyl]benzenecarbohydrazide, AC1ODX49, CTK7F0482, MolPort-000-161-842, ZINC2578462, SBB019712, STK315733, AKOS000304333, MCULE-5101606386, KB-232958, ST45158852, EN300-227785, 3-(3-methoxyphenoxymethyl)benzoic acid hydrazide

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOOLHXFCTFFEHU-UHFFFAOYSA-N

834913-38-1

3-((3-Methoxyphenoxy)methyl)benzoic acid (5 suppliers)

IUPAC Name: 3-[(3-methoxyphenoxy)methyl]benzoic acid | CAS Registry Number: 30082-38-3
Synonyms: 3-[(3-methoxyphenoxy)methyl]benzoic acid, AC1ODX3R, CTK7A9896, MolPort-000-886-177, ZINC2578451, SBB019688, STK299343, AKOS000102152, MCULE-1148425825, ST088893

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMOMCGDLRGTKJD-UHFFFAOYSA-N

30082-38-3

3-((3-Methoxyphenyl)amino)-1h-pyrazol-5(4H)-one (1 supplier)

IUPAC Name: 5-(3-methoxyphenyl)iminopyrazolidin-3-one | CAS Registry Number: 861554-30-5
Synonyms: 3-((3-methoxyphenyl)amino)-1h-pyrazol-5(4h)-one, ZINC238396409

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRELYHXBJJWTCQ-UHFFFAOYSA-N

861554-30-5

3-((3-Methoxyphenyl)amino)phenol (2 suppliers)

82961-67-9

3-((3-Methoxyphenyl)imino)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 312592-03-3
Synonyms: N-(3-methoxyphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide, N-(3-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine, CDS1_004000, CBMicro_017504, DivK1c_005040, ZINC210639, CCG-6182, BBL023825, MFCD00486251, STK723866, AKOS000639216, VS-07525, BIM-0017553.P001, CS-0327930, 3-(3-methoxyanilino)-1H-1,2-benzisothiazole-1,1-dione, 3-[(3-METHOXYPHENYL)AMINO]-1??,2-BENZOTHIAZOLE-1,1-DIONE

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWRWAJYHIBZZRS-UHFFFAOYSA-N

312592-03-3

3-((3-methoxyphenyl)thio)-2-nitrothiophene (1 supplier)

51679-19-7

3-((3-Methoxyphenyl)thio)propanal (1 supplier)

1343852-61-8

3-((3-Methoxypropoxy)methyl)piperidine hydrochloride (3 suppliers)

3-((3-Methoxypropoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((3-Methoxypropyl)amino)-5,6-dimethylpyridazine-4-carbonitrile (6 suppliers)

IUPAC Name: 3-(3-methoxypropylamino)-5,6-dimethylpyridazine-4-carbonitrile | CAS Registry Number: 1181502-02-2
Synonyms: 3-[(3-methoxypropyl)amino]-5,6-dimethylpyridazine-4-carbonitrile, MolPort-009-175-392, ZINC40217640, AKOS006039538, MCULE-7718087707, NE57949, BC4160049, EN300-118773, Z318715938

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MILFBHNPTYWJLX-UHFFFAOYSA-N

1181502-02-2

3-((3-Methoxypropyl)amino)quinoxalin-2(1H)-one (3 suppliers)

IUPAC Name: 3-(3-methoxypropylamino)-1H-quinoxalin-2-one | CAS Registry Number: 731815-56-8
Synonyms: 3-[(3-methoxypropyl)amino]quinoxalin-2(1H)-one, 3-[(3-methoxypropyl)amino]-1,2-dihydroquinoxalin-2-one, AC1Q4FUB, AC1M70IT, MLS001002344, CHEMBL1496793, CTK7B3098, HMS1721B11, HMS2689P13, STL229166, ZINC13682979, AKOS000117129, MCULE-8097964570, SMR000368874, EN300-07261, 3-(3-methoxypropylamino)-1H-quinoxalin-2-one, Z56951173, 3-[(3-methoxypropyl)amino]quinoxalin-2(1H)-one, AldrichCPR

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URKIWZIOHIFCGF-UHFFFAOYSA-N

731815-56-8

3-((3-methoxypropyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (7 suppliers)

IUPAC Name: N-(3-methoxypropyl)-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 483351-52-6
Synonyms: (1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-(3-methoxy-propyl)-amine hydrochloride, N-(1,1-dioxidotetrahydrothien-3-yl)-N-(3-methoxypropyl)amine hydrochloride, C8H18ClNO3S, AC1Q3C51, CTK7B3095, MolPort-004-098-443, 4185AE, AKOS030232187, MCULE-7409379771, NE36072, TR-055354, EN300-13061, Z89264991, 3-[(3-methoxypropyl)amino]-1??-thiolane-1,1-dione hydrochloride, 3-[(3-methoxypropyl)amino]-1lambda-thiolane-1,1-dione hydrochloride, 3-[(3-methoxypropyl)amino]-1$l^{6}-thiolane-1,1-dione hydrochloride, 3-[(3-methoxypropyl)amino]-1lambda6-thiolane-1,1-dione hydrochloride

Molecular Formula:	C₈H₁₈ClNO₃S	Molecular Weight:	243.746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYMUXTBWEPNXQT-UHFFFAOYSA-N

483351-52-6

3-((3-Methoxypropyl)amino)thietane 1,1-dioxide (4 suppliers)

IUPAC Name: ~{N}-(3-methoxypropyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1865021-65-3

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVSYUIYERHDLIA-UHFFFAOYSA-N

1865021-65-3

3-((3-Methyl-1,2,4-oxadiazol-5-yl)methoxy)benzoic acid (1 supplier)

1042796-32-6

3-((3-Methyl-1H-pyrazol-1-yl)methyl)-1H-1,2,4-triazol-5-amine (1 supplier)

IUPAC Name: 5-[(3-methylpyrazol-1-yl)methyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1219543-47-1
Synonyms: 5-((3-methyl-1H-pyrazol-1-yl)methyl)-1H-1,2,4-triazol-3-amine, 5-[(3-methylpyrazol-1-yl)methyl]-1H-1,2,4-triazol-3-amine, 5-[(3-methyl-1H-pyrazol-1-yl)methyl]-1H-1,2,4-triazol-3-amine, starbld0030608, BBL032639, STK931856, ZINC40162967, AKOS005661552, VS-11415, CS-0334910

Molecular Formula:	C₇H₁₀N₆	Molecular Weight:	178.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWHXOZKAXORNQV-UHFFFAOYSA-N

1219543-47-1

3-((3-Methyl-1H-pyrazol-1-yl)methyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (6 suppliers)

IUPAC Name: 3-[(3-methylpyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 1174856-18-8
Synonyms: 3-[(3-methyl-1H-pyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, MolPort-006-717-573, SBB027059, STL414664, ZINC36644391, AKOS005168937, MCULE-3839206976, EN300-232261, 3-[(3-methylpyrazolyl)methyl]-5H,6H,7H,8H,9H-1,2,4-triazolo[4,3-a]azaperhydroe pine

Molecular Formula:	C₁₂H₁₇N₅	Molecular Weight:	231.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHVXOJYWOUXZNK-UHFFFAOYSA-N

1174856-18-8

3-((3-Methyl-1H-pyrazol-1-yl)methyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole (5 suppliers)

IUPAC Name: 3-[(3-methylpyrazol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole | CAS Registry Number: 1429419-69-1
Synonyms: 3-[(3-methyl-1H-pyrazol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole, MolPort-035-870-480, STL414686, ZINC95098444, AKOS024273189, MCULE-6072220053, EN300-232281

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIHQDIBPVIRJEQ-UHFFFAOYSA-N

1429419-69-1

3-((3-Methyl-1H-pyrazol-5-yl)oxy)propanenitrile (6 suppliers)

IUPAC Name: 3-[(5-methyl-1H-pyrazol-3-yl)oxy]propanenitrile | CAS Registry Number: 112484-89-6
Synonyms: 3-[(3-methyl-1H-pyrazol-5-yl)oxy]propanenitrile, 3-(3-methylpyrazol-5-yloxy)propanenitrile, MolPort-004-853-628, FCH874820, SBB026120, STK353046, ZINC12398527, AKOS005168355, MCULE-7337889045, ST45134552, EN300-231985

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTTCUOWOQPRZEW-UHFFFAOYSA-N

112484-89-6

3-((3-Methyl-2-oxoimidazolidin-1-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[(3-methyl-2-oxoimidazolidin-1-yl)methyl]benzoic acid | CAS Registry Number: 1486740-57-1
Synonyms: 3-(3-Methyl-2-oxo-imidazolidin-1-ylmethyl)-benzoic acid, ZINC52885500, AKOS011780851

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYVYHENVYHQAIY-UHFFFAOYSA-N

1486740-57-1

3-((3-Methyl-4-nitro-1H-pyrazol-1-yl)methyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (5 suppliers)

IUPAC Name: 3-[(3-methyl-4-nitropyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 1245772-82-0
Synonyms: 3-[(3-methyl-4-nitro-1H-pyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, MolPort-017-264-044, ALBB-021629, ZX-AN037218, STL414576, ZINC72334159, AKOS015997855, MCULE-1961910088, T3987, 5H-1,2,4-triazolo[4,3-a]azepine, 6,7,8,9-tetrahydro-3-[(3-methyl-4-nitro-1H-pyrazol-1-yl)methyl]-

Molecular Formula:	C₁₂H₁₆N₆O₂	Molecular Weight:	276.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FUGGNVATCHQBRC-UHFFFAOYSA-N

1245772-82-0

3-((3-Methyl-4-nitrophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((3-Methyl-4-nitrophenyl)amino)butan-1-ol (2 suppliers)

1376300-47-8

3-((3-Methylbenzyl)oxy)azetidine (3 suppliers)

3-((3-Methylbenzyl)oxy)benzoic acid (6 suppliers)

IUPAC Name: 3-[(3-methylphenyl)methoxy]benzoic acid | CAS Registry Number: 923132-86-9
Synonyms: 3-[(3-methylbenzyl)oxy]benzoic acid, 3-[(3-methylphenyl)methoxy]benzoic acid, AC1Q2IOU, CTK6C1136, MolPort-002-472-458, 3-(3-methylbenzyloxy)benzoic acid, ALBB-009075, 3270AF, STK505715, ZINC11802632, AKOS000264257, MCULE-6363149413, KB-334798, TR-060964, EN300-27389, J-511427

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPFXBFCQYVWPFP-UHFFFAOYSA-N

923132-86-9

3-((3-Methylbenzyl)oxy)benzoyl chloride (4 suppliers)

IUPAC Name: 3-[(3-methylphenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160260-01-4
Synonyms: 3-[(3-METHYLBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-290, ALBB-011491, ZX-AN010308, STL508840, ZINC40451539, AKOS005173131, 3-[(3-methylphenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-[(3-methylphenyl)methoxy]-

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCHOJPOQBUDNRN-UHFFFAOYSA-N

1160260-01-4

3-((3-Methylbenzyl)thio)-1-(3-(trifluoromethyl)phenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (2 suppliers)

IUPAC Name: 3-[(3-methylphenyl)methylsulfanyl]-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 692287-37-9
Synonyms: ZINC8857423, AKOS005098678, 3-[(3-methylbenzyl)sulfanyl]-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, 6T-0221, 3-{[(3-methylphenyl)methyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Molecular Formula:	C₂₅H₂₁F₃N₂S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYUYEIGITKLQGZ-UHFFFAOYSA-N

692287-37-9

3-((3-Methylbenzyl)thio)propanal (1 supplier)

1342407-70-8

3-((3-Methylbut-2-en-1-yl)oxy)pyrrolidine (1 supplier)

1250880-55-7

3-((3-Methylbutan-2-yl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1872800-63-9

Molecular Formula:	C₈H₁₇NO₂S	Molecular Weight:	191.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKRBOLXCTBWKEH-UHFFFAOYSA-N

1872800-63-9

3-((3-Methylcyclobutyl)methoxy)benzaldehyde (4 suppliers)

IUPAC Name: 3-[(3-methylcyclobutyl)methoxy]benzaldehyde | CAS Registry Number: 1399657-54-5
Synonyms: ZINC85393978, AKOS027454136, 3-(3-Methyl-cyclobutylmethoxy)-benzaldehyde

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCKCEENQSKZPSK-UHFFFAOYSA-N

1399657-54-5

3-((3-Methylcyclobutyl)methoxy)benzoic acid (2 suppliers)

IUPAC Name: 3-[(3-methylcyclobutyl)methoxy]benzoic acid | CAS Registry Number: 1394021-04-5
Synonyms: 3-(3-Methyl-cyclobutylmethoxy)-benzoic acid, ZINC85391448, AKOS027453958

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVJYQCKNHGPBBD-UHFFFAOYSA-N

1394021-04-5

3-((3-Methylcyclohexyl)amino)propan-1-ol (2 suppliers)

IUPAC Name: 3-[(3-methylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1024275-22-6
Synonyms: 3-[(3-methylcyclohexyl)amino]propan-1-ol, AC1NFQGP, AKOS009005039, BBV-175100, EN300-169071

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIVIRUKDLJZHAU-UHFFFAOYSA-N

1024275-22-6

3-((3-Methylcyclohexyl)oxy)propane-1-sulfonyl chloride (1 supplier)

1339575-48-2

3-((3-Methylisoxazol-5-yl)methoxy)propanoic acid (1 supplier)

1018168-60-9

3-((3-Methylpentan-2-yl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1871968-10-3

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWXGAOLVVHCLOA-UHFFFAOYSA-N

1871968-10-3

3-((3-Methylphenyl)sulfonamido)propanoic acid (6 suppliers)

IUPAC Name: 3-[(3-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 565169-47-3
Synonyms: 3-((3-methylphenyl)sulfonamido)propanoic acid, 3-(Toluene-3-sulfonylamino)-propionic acid, 3-(3-methylbenzenesulfonamido)propanoic acid, AC1LGV5C, 3-[(3-methylphenyl)sulfonylamino]propanoic acid, AC1Q2N99, CTK7J4433, ZINC387297, AKOS000264135, MCULE-2325574864, EN300-05523, VU0618385-1, F3394-1128

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXEIMTNGUSPVFR-UHFFFAOYSA-N

565169-47-3

3-((3-Methylpiperidin-1-yl)methyl)benzaldehyde (6 suppliers)

IUPAC Name: 3-[(3-methylpiperidin-1-yl)methyl]benzaldehyde | CAS Registry Number: 1443305-41-6
Synonyms: 3-[(3-Methyl-1-piperidino)methyl]benzaldehyde, AKOS024190576

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPHCWOBTESBVSS-UHFFFAOYSA-N

1443305-41-6

3-((3-Methylpiperidin-1-yl)methyl)benzenethiol (5 suppliers)

IUPAC Name: 3-[(3-methylpiperidin-1-yl)methyl]benzenethiol | CAS Registry Number: 1443339-15-8
Synonyms: 3-[(3-Methyl-1-piperidino)methyl]thiophenol, AKOS027444994

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDGOBMBZBMVFMJ-UHFFFAOYSA-N

1443339-15-8

3-((3-Methylpyridin-2-yl)amino)thietane 1,1-dioxide (1 supplier)

IUPAC Name: N-(1,1-dioxothietan-3-yl)-3-methylpyridin-2-amine | CAS Registry Number: 1873042-35-3

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOROTWFMFMQMAL-UHFFFAOYSA-N

1873042-35-3

3-((3-Methylpyridin-4-yl)oxy)propan-1-amine (1 supplier)

1343606-91-6

34551 to 34600 of 213698 results Page:

680 681 682 683 684 685 686 687 688 689 690 691 [692] 693 694 695 696 697 698 699 700