3-[Bis(2-chlorophenyl)methoxy]-azetidine hydrochloride,3-[bis(2-ethylhexoxy)methoxymethyl]heptane Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93551 to 93600 of 204372 results Page:

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PRODUCT NAME

CAS Registry Number

3-[Bis(2-chlorophenyl)methoxy]-azetidine hydrochloride (0 suppliers)

791847-62-6

3-[bis(2-ethylhexoxy)methoxymethyl]heptane (0 suppliers)

IUPAC Name: 3-[bis(2-ethylhexoxy)methoxymethyl]heptane | CAS Registry Number: 56136-01-7
Synonyms: 3-({bis[(2-ethylhexyl)oxy]methoxy}methyl)heptane, NSC70106, AC1L5HY9, AC1Q58GO, SCHEMBL8217857, CTK5A4685, AR-1E5763, NSC-70106, TRI(2-ETHYLHEXYL)ORTHOFORMATE, LP028401, 1-{BIS[(2-ETHYLHEXYL)OXY]METHOXY}-2-ETHYLHEXANE

Molecular Formula:	C₂₅H₅₂O₃	Molecular Weight:	400.678580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUWWRQBTTCHFBU-UHFFFAOYSA-N

56136-01-7

3-[BIS(2-ETHYLHEXYL)PHOSPHORYLMETHYL]HEPTANE (6 suppliers)

IUPAC Name: 3-[bis(2-ethylhexyl)phosphorylmethyl]heptane | CAS Registry Number: 2785-32-2
Synonyms: NSC41938, CID237884

Molecular Formula:	C₂₄H₅₁OP	Molecular Weight:	386.634901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKJGHINMWRVRJW-UHFFFAOYSA-N

2785-32-2

3-[BIS(2-HYDROXY-ETHYL)-AMINO]-BENZOIC ACID (8 suppliers)

IUPAC Name: 3-[bis(2-hydroxyethyl)amino]benzoate | CAS Registry Number: 347343-88-8
Synonyms: ZINC00311918, CID6945382

Molecular Formula:	C₁₁H₁₄NO₄-	Molecular Weight:	224.233160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJQCXGJUJSZNOO-UHFFFAOYSA-M

347343-88-8

3-[bis(2-hydroxyethyl)amino]-1,2-propanediol - Oxosulfane Oxide ( 1:1) (0 suppliers)

IUPAC Name: 3-[bis(2-hydroxyethyl)amino]propane-1,2-diol;sulfur dioxide | CAS Registry Number: 84962-94-7
Synonyms: EINECS 284-795-1, 3-(Bis(2-hydroxyethyl)amino)propane-1,2-diol, compound with sulphur dioxide (1:1)

Molecular Formula:	C₇H₁₇NO₆S	Molecular Weight:	243.274 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JWWHBURXUDYTGO-UHFFFAOYSA-N

84962-94-7

3-[bis(2-hydroxyethyl)amino]-1-(4-methoxyphenyl)propan-1-one (2 suppliers)

IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 6270-02-6
Synonyms: NSC34195, AC1Q5EHH, AC1L5S3D, SureCN13562577, CTK5B5669, AR-1F1150, NSC-34195, AG-J-55137

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZVPLEKAKIZRAD-UHFFFAOYSA-N

6270-02-6

3-[Bis(2-Hydroxyethyl)amino]-2-cyano-5-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1672655-86-5
Synonyms: 3-[bis(2-hydroxyethyl)amino]-5-(trifluoromethyl)pyridine-2-carbonitrile, 3-[bis(2-Hydroxyethyl)amino]-2-cyano-5-(trifluoromethyl)pyridine, KS-00001Q0F, AKOS025141950, ZINC169804793, CS-10529, PC401038

Molecular Formula:	C₁₁H₁₂F₃N₃O₂	Molecular Weight:	275.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WDSKSPVUXKOXEM-UHFFFAOYSA-N

1672655-86-5

3-[bis(2-hydroxyethyl)amino]-5,7-diethyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione (0 suppliers)

IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-5,7-diethyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione | CAS Registry Number: 56540-88-6
Synonyms: NSC286614, AC1L89DN, NSC-286614

Molecular Formula:	C₁₃H₂₀N₄O₄S	Molecular Weight:	328.387300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YLSYUCXWACBHBO-UHFFFAOYSA-N

56540-88-6

3-[BIS(2-HYDROXYETHYL)AMINO]PROPANESULFONIC ACID (6 suppliers)

IUPAC Name: 3-[bis(2-hydroxyethyl)amino]propane-1-sulfonic acid | CAS Registry Number: 58431-91-7
Synonyms: CID94043, EINECS 261-246-4, 3-(Bis(2-hydroxyethyl)amino)propanesulphonic acid

Molecular Formula:	C₇H₁₇NO₅S	Molecular Weight:	227.278580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PDFGVCYGRLLUDE-UHFFFAOYSA-N

58431-91-7

3-[BIS(2-HYDROXYETHYL)SULFAMOYL]BENZOIC ACID (2 suppliers)

IUPAC Name: 4-chloro-6-[2-(3,4-dichlorophenyl)ethyl]pyrimidin-2-amine | CAS Registry Number: 6941-03-3
Synonyms: 4-chloro-6-[2-(3,4-dichlorophenyl)ethyl]pyrimidin-2-amine, NSC60436, AC1L6J0H, AC1Q3O8X, CTK5C9737, AR-1G1722, NSC-60436, AG-J-22943, KB-241607

Molecular Formula:	C₁₂H₁₀Cl₃N₃	Molecular Weight:	302.586900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYANACVXGJNPHA-UHFFFAOYSA-N

6941-03-3

3-[BIS(2-HYDROXYPROPYL)AMINO]-2-HYDROXYPROPYL 2-METHYL-2-NONYLUNDECANOATE (5 suppliers)

IUPAC Name: [3-[bis(2-hydroxypropyl)amino]-2-hydroxypropyl] 2-methyl-2-nonylundecanoate | CAS Registry Number: 96507-75-4
Synonyms: EINECS 306-153-2, 3-(Bis(2-hydroxypropyl)amino)-2-hydroxypropyl 2-methyl-2-nonylundecanoate

Molecular Formula:	C₃₀H₆₁NO₅	Molecular Weight:	515.809040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBWKVMIBMYVCPK-UHFFFAOYSA-N

96507-75-4

3-[bis(2-iodoethyl)amino]-4-methylbenzoic Acid (0 suppliers)

IUPAC Name: 3-[bis(2-iodoethyl)amino]-4-methylbenzoic acid | CAS Registry Number: 54940-99-7
Synonyms: BRN 2744913, 3-(Bis(2-iodoethyl)amino)-p-toluic acid, p-Toluic acid, 3-(bis(2-iodoethyl)amino)-, Benzoic acid, 3-(bis(2-iodoethyl)amino)-4-methyl-, 3-[Bis(2-iodoethyl)amino]-p-toluic acid, AC1MIEHA, LS-154246, 3-[bis(2-iodoethyl)amino]-4-methylbenzoic acid

Molecular Formula:	C₁₂H₁₅I₂NO₂	Molecular Weight:	459.061940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMKNDMJRFCXTFZ-UHFFFAOYSA-N

54940-99-7

3-[BIS(2-METHOXYETHOXY)METHYLSILYL]PROPYL METHACRYLATE (5 suppliers)

IUPAC Name: 3-[bis(2-methoxyethoxy)-methylsilyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 93804-26-3
Synonyms: EINECS 298-401-0, 3-(Bis(2-methoxyethoxy)methylsilyl)propyl methacrylate

Molecular Formula:	C₁₄H₂₈O₆Si	Molecular Weight:	320.454020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IQNCMVGYSANBSP-UHFFFAOYSA-N

93804-26-3

3-[bis(2-methoxyethyl)amino]propanoic acid (1 supplier)

IUPAC Name: 3-[bis(2-methoxyethyl)amino]propanoic acid | CAS Registry Number: 938291-25-9
Synonyms: SCHEMBL5067890, MFCD09717391, ZINC11797684, AKOS008962591

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BICCMIWYAQHGQH-UHFFFAOYSA-N

938291-25-9

3-[Bis(2-methoxyethyl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[bis(2-methoxyethyl)sulfamoyl]benzoic acid | CAS Registry Number: 445298-45-3
Synonyms: 3-[bis(2-methoxyethyl)sulfamoyl]benzoic Acid, 3-{[bis(2-methoxyethyl)amino]sulfonyl}benzoic acid, SCHEMBL12613176, CTK7B3221, ZINC2655717, AKOS008949713, MCULE-8738005653, EN300-09492, SR-01000050559, SR-01000050559-1, Z53038471

Molecular Formula:	C₁₃H₁₉NO₆S	Molecular Weight:	317.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SWDHUAAHZSDXPZ-UHFFFAOYSA-N

445298-45-3

3-[bis(2-methylpropyl)amino]propanoic acid (3 suppliers)

IUPAC Name: 3-[bis(2-methylpropyl)amino]propanoic acid | CAS Registry Number: 433695-38-6
Synonyms: N,N-diisobutyl-beta-alanine, SMR000135983, MLS000531005, Cambridge id 6971484, SCHEMBL9225685, CHEMBL1501367, BDBM48488, cid_2057165, 3-(diisobutylamino)propanoic acid, 3-(diisobutylamino)propionic acid, HMS2419E21, ZINC2492519, MFCD03147078, STK682241, AKOS001728867, N,N-bis(2-methylpropyl)-beta-alanine, MCULE-5617535068

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZOIRSAWTCMFEB-UHFFFAOYSA-N

433695-38-6

3-[Bis(2-propynyl)amino]acrylic acid methyl ester (2 suppliers)

IUPAC Name: methyl (E)-3-[bis(prop-2-ynyl)amino]prop-2-enoate | CAS Registry Number: 50838-16-9
Synonyms: Methyl 3-(di-2-propynylamino)acrylate, methyl (E)-3-[bis(prop-2-ynyl)amino]prop-2-enoate, AC1NSV73, DYJLFNQVLAFWNI-RMKNXTFCSA-N, 3-[Bis amino]acrylicacidmethylester, Methyl (2E)-3-[di(2-propynyl)amino]-2-propenoate #, 2-Propenoic acid, 3-(di-2-propynylamino)-, methyl ester

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYJLFNQVLAFWNI-RMKNXTFCSA-N

50838-16-9

3-[Bis(2-thienyl)methylene]octahydro-2H-quinolizine (2 suppliers)

IUPAC Name: 7-(dithiophen-2-ylmethylidene)-1,2,3,4,6,8,9,9a-octahydroquinolizine | CAS Registry Number: 69664-10-4
Synonyms: SCHEMBL11487458, XKIPXPURXMUMAA-UHFFFAOYSA-N, 3-[Bis methylene]octahydro-2H-quinolizine, 3-(Dithiophen-2-ylmethylidene)octahydro-2H-quinolizine

Molecular Formula:	C₁₈H₂₁NS₂	Molecular Weight:	315.496040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKIPXPURXMUMAA-UHFFFAOYSA-N

69664-10-4

3-[Bis(3,3,3-trifluoropropyl)phosphoryl]-1,1,1-trifluoropropane (3 suppliers)

IUPAC Name: 3-[bis(3,3,3-trifluoropropyl)phosphoryl]-1,1,1-trifluoropropane | CAS Registry Number: 83280-93-7
Synonyms: 3-[bis(3,3,3-trifluoropropyl)phosphoryl]-1,1,1-trifluoropropane, Tris(3,3,3-trifluoropropyl)phosphine oxide, MLS000105045, CHEMBL1301397, CTK7B7129, HMS2328O12, CCG-2171, ZINC2900698, STK368763, AKOS001032733, MCULE-2815527453, NE42386, SMR000054974, tris(3,3,3-trifluoropropyl)phosphane oxide, phosphinotris(3,3,3-trifluoropropyl)-1-one, ST50888077, EN300-16944, Tris(3,3,3-trifluoropropyl)phosphine oxide #, Phosphine, tris(3,3,3-trifluoropropyl)-, oxide

Molecular Formula:	C₉H₁₂F₉OP	Molecular Weight:	338.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VFVMURMCRDXIGP-UHFFFAOYSA-N

83280-93-7

3-[BIS(3,3-DIPHENYLPROPYL)AMINO]PROPAN-1-OL (1 supplier)

IUPAC Name: 2-(2,4-dibenzylphenoxy)-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5468-63-3
Synonyms: NSC11940, AC1L5CVT, AC1Q5SO6, DTXSID30969974, NSC-11940, 2-(2,4-dibenzylphenoxy)-n,n-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate(1:1), 2-(2,4-dibenzylphenoxy)-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, 2-Hydroxypropane-1,2,3-tricarboxylic acid--2-(2,4-dibenzylphenoxy)-N,N-dimethylethan-1-amine (1/1)

Molecular Formula:	C₃₀H₃₅NO₈	Molecular Weight:	537.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MAECVTFOTHCAKU-UHFFFAOYSA-N

5468-63-3

3-[BIS(3,5-DI-TERT-BUTYL-4-OXOCYCLOHEXA-2,5-DIEN-1-YLIDENE)CYCLOPROPYLIDENE]PENTANE-2,4-DIONE (2 suppliers)

63992-03-0

3-[Bis(3-aminopropyl)amino]propanoic acid trihydrochloride (2 suppliers)

IUPAC Name: 3-[bis(3-aminopropyl)amino]propanoic acid;trihydrochloride | CAS Registry Number: 1909314-27-7
Synonyms: 3-[bis(3-aminopropyl)amino]propanoic acid trihydrochloride, AKOS027196691, Z2240999248

Molecular Formula:	C₉H₂₄Cl₃N₃O₂	Molecular Weight:	312.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: BEGUFJSJLROOML-UHFFFAOYSA-N

1909314-27-7

3-[Bis(3-carbamoyl-4-hydroxyphenyl)methylene]-6-oxo-1,4-cyclohexadiene-1-carboxylic acid sodium salt (1 supplier)

IUPAC Name: sodium;2-carbamoyl-4-[(3-carbamoyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(3-carboxy-4-hydroxyphenyl)methyl]phenolate | CAS Registry Number: 13195-02-3
Synonyms: C.I.43815

Molecular Formula:	C₂₂H₁₅N₂NaO₇	Molecular Weight:	442.359 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OUZUHKZDPZJUHG-UHFFFAOYSA-M

13195-02-3

3-[bis(3-carboxy-2,5-dihydroxyphenyl)methyl]-2,5-dihydroxybenzoic Acid (0 suppliers)

IUPAC Name: 3-[bis(3-carboxy-2,5-dihydroxyphenyl)methyl]-2,5-dihydroxybenzoic acid | CAS Registry Number: 52486-80-3
Synonyms: Trigentisic acid, Compound 21 P, 21 P, 3,3',3''-Methylidynetris(2,5-dihydroxybenzoic acid) homopolymer, Benzoic acid, 3,3',3''-methylidynetris(2,5-dihydroxy-, homopolymer, 3-[bis(3-carboxy-2,5-dihydroxyphenyl)methyl]-2,5-dihydroxybenzoic acid, AC1MI9CH, AGN-PC-0KO9W0, LS-37895

Molecular Formula:	C₂₂H₁₆O₁₂	Molecular Weight:	472.355240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: WOABJSGEYUTPMH-UHFFFAOYSA-N

52486-80-3

3-[Bis(4-bromophenyl)methoxy]-azetidine (0 suppliers)

794510-62-6

3-[Bis(4-bromophenyl)methoxy]-azetidine hydrochloride (0 suppliers)

791847-79-5

3-[Bis(4-chlorophenyl)methoxy]-azetidine (0 suppliers)

IUPAC Name: 3-[bis(4-chlorophenyl)methoxy]azetidine | CAS Registry Number: 791119-89-6
Synonyms: SCHEMBL4084972, BJWVNHFRLAOBOZ-UHFFFAOYSA-N, AKOS030238191, 3-(4,4'-dichlorobenzhydryloxy)azetidine, 3-[bis(4-chlorophenyl)methoxy]azetidine

Molecular Formula:	C₁₆H₁₅Cl₂NO	Molecular Weight:	308.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJWVNHFRLAOBOZ-UHFFFAOYSA-N

791119-89-6

3-[Bis(4-chlorophenyl)methoxy]-azetidine hydrochloride (0 suppliers)

791118-93-9

3-[Bis(4-fluorophenyl)phosphinyl]benzenamine (3 suppliers)

IUPAC Name: 3-bis(4-fluorophenyl)phosphorylaniline | CAS Registry Number: 144091-76-9
Synonyms: SCHEMBL4323677, DB-063520

Molecular Formula:	C₁₈H₁₄F₂NOP	Molecular Weight:	329.280428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHSZQFBOQKJCMQ-UHFFFAOYSA-N

144091-76-9

3-[bis(4-fluorophenyl)phosphinyl]Benzenesulfonic acid (0 suppliers)

759447-00-2

3-[bis(4-fluorophenyl)phosphinyl]Benzenesulfonic acid sodium salt (2 suppliers)

IUPAC Name: sodium;3-bis(4-fluorophenyl)phosphorylbenzenesulfonate | CAS Registry Number: 302554-19-4
Synonyms: C18H12F2O4PS.Na, Z5500, (3-Sodiooxysulfonylphenyl)bis(4-fluorophenyl)phosphine oxide, Bis(4-fluorophenyl)-(3-sulfophenyl)phosphine oxide sodium salt

Molecular Formula:	C₁₈H₁₂F₂NaO₄PS	Molecular Weight:	416.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIWYRGBVFQWXLZ-UHFFFAOYSA-M

302554-19-4

3-[Bis(4-methylbenzoyl)amino]-2-pyrazinecarboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-[bis(4-methylbenzoyl)amino]pyrazine-2-carboxylate | CAS Registry Number: 155513-73-8

Molecular Formula:	C₂₂H₁₉N₃O₄	Molecular Weight:	389.403960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYXCWKKPEUGPHP-UHFFFAOYSA-N

155513-73-8

3-[bis(4-phenylphenyl)methyl]benzaldehyde (2 suppliers)

IUPAC Name: 3-[bis(4-phenylphenyl)methyl]benzaldehyde | CAS Registry Number: 1196959-71-3
Synonyms: AGN-PC-078OPX, MolPort-035-685-160, AKOS022187981, AK148035, AJ-139384, 3-(Di([1,1'-biphenyl]-4-yl)methyl)benzaldehyde

Molecular Formula:	C₃₂H₂₄O	Molecular Weight:	424.532360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBGWJXXLYSSASH-UHFFFAOYSA-N

1196959-71-3

3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol (0 suppliers)

IUPAC Name: 3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol | CAS Registry Number: 89851-17-2
Synonyms: NSC64346, AC1L98EH, NCIOpen2_002967, ZINC1847087, NSC-64346

Molecular Formula:	C₇H₁₆N₃OPS	Molecular Weight:	221.260202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMHNMQRYNMGYRJ-UHFFFAOYSA-N

89851-17-2

3-[BIS(BENZYL)AMINO]HEXAHYDRO-2H-AZEPIN-2-ONE (7 suppliers)

IUPAC Name: 3-(dibenzylamino)azepan-2-one | CAS Registry Number: 83783-77-1
Synonyms: EINECS 280-811-6, CID11970739, 3-(Bis(benzyl)amino)hexahydro-2H-azepin-2-one

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRAYCQJGMBISSA-UHFFFAOYSA-N

83783-77-1

3-[BIS(DIMETHYLAMINO)PHOSPHORYL]-1,1-DIMETHYLUREA (2 suppliers)

IUPAC Name: 11H-indeno[1,2-b]quinolin-11-ol | CAS Registry Number: 6626-65-9
Synonyms: 11h-indeno[1,2-b]quinolin-11-ol, UPCMLD00CSUNGBOKO4, NSC58258, AC1L6GV2, AC1Q7B7B, CTK5C3930, AR-1C0460, CMLD4_000252, NSC-58258, AG-J-70556, SDCCGMLS-0091429.P001, NCGC00074312-01

Molecular Formula:	C₁₆H₁₁NO	Molecular Weight:	233.264640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHPRJGKZKZHEBI-UHFFFAOYSA-N

6626-65-9

3-[BIS(ETHOXYCARBONYLAMINO)-METHYL]-PYRIDINE (9 suppliers)

IUPAC Name: ethyl N-[(ethoxycarbonylamino)-pyridin-3-ylmethyl]carbamate | CAS Registry Number: 2744-17-4
Synonyms: NSC93668, MolPort-000-860-720, CID261476, ZINC12350356, AS-0022

Molecular Formula:	C₁₂H₁₇N₃O₄	Molecular Weight:	267.281080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJLNBESQHKKMFU-UHFFFAOYSA-N

2744-17-4

3-[Bis(ethylsulfanyl)methyl]-1-methyl-1H-pyrazole (3 suppliers)

IUPAC Name: 3-[bis(ethylsulfanyl)methyl]-1-methylpyrazole | CAS Registry Number: 957039-11-1
Synonyms: ethyl (ethylsulfanyl)(1-methyl-1H-pyrazol-3-yl)methyl sulfide, 3-[bis(ethylsulfanyl)methyl]-1-methyl-1H-pyrazole, 3-[bis(ethylsulfanyl)methyl]-1-methylpyrazole, ZINC5654988, AKOS005102274, 9B-086

Molecular Formula:	C₉H₁₆N₂S₂	Molecular Weight:	216.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZYUDUGPEHCSDJ-UHFFFAOYSA-N

957039-11-1

3-[Bis(ethylsulfanyl)methyl]-1H-pyrazole (3 suppliers)

IUPAC Name: 5-[bis(ethylsulfanyl)methyl]-1H-pyrazole | CAS Registry Number: 321998-90-7
Synonyms: 3-[bis(ethylsulfanyl)methyl]-1H-pyrazole, ethyl (ethylsulfanyl)(1H-pyrazol-3-yl)methyl sulfide, KS-00003FCB, ZINC4024828, AKOS005102641, MCULE-3528331768, 9B-053

Molecular Formula:	C₈H₁₄N₂S₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNRZOGFRXPOOGY-UHFFFAOYSA-N

321998-90-7

3-[BIS(HYDROXYMETHYL)PHOSPHINYL]PROPIONAMIDE (4 suppliers)

IUPAC Name: 3-[bis(hydroxymethyl)phosphoryl]propanamide | CAS Registry Number: 85204-36-0
Synonyms: EINECS 286-332-9, CID3020546, 3-(Bis(hydroxymethyl)phosphinyl)propionamide

Molecular Formula:	C₅H₁₂NO₄P	Molecular Weight:	181.126841 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YPMWAJHCYPIGOG-UHFFFAOYSA-N

85204-36-0

3-[Bis(Methylsulfanyl)Methylene]-2,4-Pentanedione (7 suppliers)

IUPAC Name: 3-[bis(methylsulfanyl)methylidene]pentane-2,4-dione | CAS Registry Number: 15908-50-6
Synonyms: 3-[bis(methylsulfanyl)methylidene]pentane-2,4-dione, 3-[bis(methylsulfanyl)methylene]-2,4-pentanedione, AO-476/41839667, ZINC03137606, AC1MCTMY, CTK4C9936, MolPort-001-764-115, BBL023077, SBB093358, STL088614, AKOS000114060, AG-E-08382, MCULE-5825011966, 3-(dimethylthiomethylene)pentane-2,4-dione, KB-180269, FT-0614836, 3-[Bis(methylthio)methylene]pentane-2,4-dione, 2,4-Pentanedione,3-[bis(methylthio)methylene]-, 3-[Bis(methylsulphanyl)methylidene]pentane-2,4-dione, I14-35135

Molecular Formula:	C₈H₁₂O₂S₂	Molecular Weight:	204.309680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWXZIOSTOJKWSB-UHFFFAOYSA-N

15908-50-6

3-[Bis(prop-2-en-1-yl)amino]-1lambda6,2-benzothiazole-1,1-dione (2 suppliers)

IUPAC Name: 1,1-dioxo-N,N-bis(prop-2-enyl)-1,2-benzothiazol-3-amine | CAS Registry Number: 866153-78-8
Synonyms: 3-(diallylamino)-1H-1,2-benzisothiazole-1,1-dione, 3-[bis(prop-2-en-1-yl)amino]-1lambda6,2-benzothiazole-1,1-dione, AC1MYLWB, ZINC4105779, AKOS005107331, MCULE-1365261100, MS-1332, KS-000027Z9, SR-01000308336, SR-01000308336-1, 1,1-dioxo-N,N-bis(prop-2-enyl)-1,2-benzothiazol-3-amine

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBQKKJAMYDOMOH-UHFFFAOYSA-N

866153-78-8

3-[bis(prop-2-enyl)amino]benzo[f]chromen-1-one (0 suppliers)

IUPAC Name: 3-[bis(prop-2-enyl)amino]benzo[f]chromen-1-one | CAS Registry Number: 52053-78-8
Synonyms: K 8410, 3-(Di-2-propenylamino)-1H-naphtho(2,1-b)pyran-1-one, BRN 1649904, 1-Oxo-3-diallilammino-1H-nafto(2,1-b)pirano [Italian], 1H-Naphtho(2,1-b)pyran-1-one, 3-(di-2-propenylamino)-, AC1MI8UY, AGN-PC-0KO9QH, SCHEMBL11747118, LS-95554, 1-Oxo-3-diallilammino-1H-nafto(2,1-b)pirano

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBWYBGGECUGJSW-UHFFFAOYSA-N

52053-78-8

3-[Bis(propan-2-yl)amino]piperidin-4-ol (1 supplier)

IUPAC Name: 3-[di(propan-2-yl)amino]piperidin-4-ol | CAS Registry Number: 2089670-71-1

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QELPDULJNUJFSN-UHFFFAOYSA-N

2089670-71-1

3-[bis(propylsulfonyl)amino]-2,6-difluorobenzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-[bis(propylsulfonyl)amino]-2,6-difluorobenzoate | CAS Registry Number: 1186193-95-2
Synonyms: SCHEMBL913476, FBFKEZIPKITEAW-UHFFFAOYSA-N, ZINC114834691, 3-[bis(propylsulfonyl)amino]-2,6-difluoroBenzoic acid methyl ester, methyl 2,6-difluoro-3-(N-(propylsulfonyl)propylsulfonamido)benzoate, methyl 2,6-difluoro-3-(N-(propylsulfonyl)propylsulfonamido)-benzoate

Molecular Formula:	C₁₄H₁₉F₂NO₆S₂	Molecular Weight:	399.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FBFKEZIPKITEAW-UHFFFAOYSA-N

1186193-95-2

3-[Bis(tert-butoxycarbonyl)amino]-pyridine-5-boronic acid pinacol ester (0 suppliers)

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate | CAS Registry Number: 1032758-79-4
Synonyms: 5-(Bis-Boc-Amino)pyridine-3-boronic acid pinacol ester, SCHEMBL12446651, MFCD13195042, AKOS030231905, ZINC205731585, 3-[bis(tert-butoxycarbonyl)amino]-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine

Molecular Formula:	C₂₁H₃₃BN₂O₆	Molecular Weight:	420.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ONUAXKNDAOUOQC-UHFFFAOYSA-N

1032758-79-4

3-[BIS(TERT-BUTOXYCARBONYL)AMINO]PYRIDINE (2 suppliers)

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-pyridin-3-ylcarbamate | CAS Registry Number: 150992-49-7
Synonyms: SCHEMBL9571667

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJSVMPGPKXILHF-UHFFFAOYSA-N

150992-49-7

3-[bis(trifluoromethyl)amino]alanine (2 suppliers)

IUPAC Name: 2-amino-3-[bis(trifluoromethyl)amino]propanoic acid | CAS Registry Number: 1246466-29-4
Synonyms: 2-Amino-3-(bis(trifluoromethyl)amino)propanoic acid, 2-Amino-3-[bis(trifluoromethyl)amino]propanoic acid, MFCD23382050, AKOS017344469, AK501194

Molecular Formula:	C₅H₆F₆N₂O₂	Molecular Weight:	240.105 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KBMQTDZWNVWKPI-UHFFFAOYSA-N

1246466-29-4

3-[Bis(trimethylsiloxy)phosphinyl]-2-[(trimethylsilyl)amino]propanoic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 3-bis(trimethylsilyloxy)phosphoryl-2-(trimethylsilylamino)propanoate | CAS Registry Number: 56196-74-8
Synonyms: AC1LDNY5, AGN-PC-0BVAI1, CTK8J3238, NHEFETNJXAVLCU-UHFFFAOYSA-N, 3-[Bis phosphinyl]-2-[ amino]propanoicacidtrimethylsilylester, Alanine, 3-[bis[(trimethylsilyl)oxy]phosphinyl]-N-(trimethylsilyl)-, trimethylsilyl ester, trimethylsilyl (2R)-3-bis(trimethylsilyloxy)phosphoryl-2-(trimethylsilylamino)propanoate, Trimethylsilyl 3-(bis[(trimethylsilyl)oxy]phosphoryl)-2-[(trimethylsilyl)amino]propanoate #, trimethylsilyl 3-bis(trimethylsilyloxy)phosphoryl-2-(trimethylsilylamino)propanoate

Molecular Formula:	C₁₅H₄₀NO₅PSi₄	Molecular Weight:	457.797562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NHEFETNJXAVLCU-UHFFFAOYSA-N

56196-74-8

3-[Bis(trimethylsilyl)amino]-1-(trimethylsilyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 3-[bis(trimethylsilyl)amino]-1-trimethylsilylpyrrolidin-2-one | CAS Registry Number: 32565-11-0
Synonyms: 3-[bis(trimethylsilyl)amino]-1-trimethylsilylpyrrolidin-2-one, AC1LCF13, AGN-PC-0JU136, AYOJWGAEFVXWBH-UHFFFAOYSA-N, 3-[Bis amino]-1- pyrrolidin-2-one, 2-Pyrrolidinone, 3-[bis(trimethylsilyl)amino]-1-(trimethylsilyl)-, 3-[Bis(trimethylsilyl)amino]-1-(trimethylsilyl)-2-pyrrolidinone #

Molecular Formula:	C₁₃H₃₂N₂OSi₃	Molecular Weight:	316.662480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYOJWGAEFVXWBH-UHFFFAOYSA-N

32565-11-0

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