2-[(2,2-DIFLUOROPROPYL)AMINO]ETHANOL,2-[(2,2-DIMETHOXYETHYL)(METHYL)AMINO]-5-[(E)-1-NAPHTHYLMETHYLIDENE]-1,3-THIAZOL-4(5H)-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172401 to 172450 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(2,2-DIFLUOROPROPYL)AMINO]ETHANOL (1 supplier)

2-[(2,2-DIMETHOXYETHYL)(METHYL)AMINO]-5-[(E)-1-NAPHTHYLMETHYLIDENE]-1,3-THIAZOL-4(5H)-ONE (3 suppliers)

IUPAC Name: (5E)-2-[2,2-dimethoxyethyl(methyl)amino]-5-(naphthalen-1-ylmethylidene)-1,3-thiazol-4-one | CAS Registry Number: 866149-69-1
Synonyms: (5E)-2-[2,2-dimethoxyethyl(methyl)amino]-5-(naphthalen-1-ylmethylidene)-1,3-thiazol-4-one, 2-[(2,2-dimethoxyethyl)(methyl)amino]-5-[(E)-1-naphthylmethylidene]-1,3-thiazol-4(5H)-one, (5E)-2-[(2,2-dimethoxyethyl)(methyl)amino]-5-[(naphthalen-1-yl)methylidene]-4,5-dihydro-1,3-thiazol-4-one, ZINC12949728, AKOS005106781, 9X-0272, SR-01000309509, SR-01000309509-1

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKNMJGJHXWOXHE-LFIBNONCSA-N

866149-69-1

2-[(2,2-Dimethoxyethyl)amino]-5-nitrobenzonitrile (2 suppliers)

2-[(2,2-Dimethoxyethyl)amino]ethan-1-ol (6 suppliers)

IUPAC Name: 2-(2,2-dimethoxyethylamino)ethanol | CAS Registry Number: 98961-86-5
Synonyms: 2-[(2,2-dimethoxyethyl)amino]ethan-1-ol, (2,2-Dimethoxyethyl)(2-hydroxyethyl)amine, SCHEMBL4302122, ZINC75413455, AKOS012998006, 2-((2,2-dimethoxyethyl)amino)ethanol

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLKBVYLVIVCKBD-UHFFFAOYSA-N

98961-86-5

2-[(2,2-dimethoxyethyl)carbamoyl]cyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2,2-dimethoxyethylcarbamoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 497060-74-9
Synonyms: 2-(N-(2,2-dimethoxyethyl)carbamoyl)cyclohexanecarboxylic acid, MLS000704961, CHEMBL1865373, 2-(2,2-dimethoxyethylcarbamoyl)cyclohexane-1-carboxylic acid, HMS2556O12, MFCD01859617, AKOS009158580, MS-10454, SMR000231810, 2-{[(2,2-dimethoxyethyl)amino]carbonyl}cyclohexanecarboxylic acid

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPEYGMYXSZYVTB-UHFFFAOYSA-N

497060-74-9

2-[(2,2-DIMETHOXYETHYL)THIO]-1,1,1-TRIFLUOROETHANE (5 suppliers)

IUPAC Name: 2-(2,2-dimethoxyethylsulfanyl)-1,1,1-trifluoroethane | CAS Registry Number: 84455-36-7
Synonyms: EINECS 282-898-6, CID3019895, 2-((2,2-Dimethoxyethyl)thio)-1,1,1-trifluoroethane

Molecular Formula:	C₆H₁₁F₃O₂S	Molecular Weight:	204.210550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AMQYICAOQAOBSI-UHFFFAOYSA-N

84455-36-7

2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1h-isoindole-1,3(2h)- Dione (8 suppliers)

IUPAC Name: 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]isoindole-1,3-dione | CAS Registry Number: 114778-49-3
Synonyms: AGN-PC-002N0O, (R)-N-(2,2-Dimethyl-4-hydroxymethyl-1,3-dioxolane)phthalimide, SCHEMBL4860312, 131068-35-4, 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]isoindole-1,3-dione, A803234, 2-((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHOXY)ISOINDOLINE-1,3-DIONE, 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]isoindole-1,3-dione

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.272600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HOMXLUCZVUHMLW-UHFFFAOYSA-N

114778-49-3

2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyrimidin-4-amine (0 suppliers)

IUPAC Name: 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyrimidin-4-amine | CAS Registry Number: 1219130-11-6
Synonyms: AC1Q2CVJ, SCHEMBL465912, DA-47125

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XDPCTCHIKHASBX-UHFFFAOYSA-N

1219130-11-6

2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]thiazole (0 suppliers)

IUPAC Name: 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1,3-thiazole | CAS Registry Number: 39832-49-0
Synonyms: 2-(2,2-dimethyl-[1,3]dioxolan-4-ylmethoxy)-thiazole

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WJRRKIOZIZPGPF-UHFFFAOYSA-N

39832-49-0

2-[(2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)OXY]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID (1 supplier)

2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-5-nitropyridine (2 suppliers)

IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-5-nitropyridine | CAS Registry Number: 927565-08-0
Synonyms: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-5-nitropyridine, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl 5-nitro-2-pyridinyl ether, AC1NDGFE, CTK5I3441, KS-000028GM, ZINC2539559, SBB062147, AKOS002590192, MCULE-2725523620, MS-6097, 2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))-5-NITROPYRIDINE, 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-5-nitropyridine, 2-(2,2-dimethyl(2,3-dihydrobenzo[2,3-b]furan-7-yloxy))-5-nitropyridine

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQSZSAMMINZFKC-UHFFFAOYSA-N

927565-08-0

2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-[(phenylcarbamoyl)amino]acetamide (4 suppliers)

IUPAC Name: 1-[[2-[(2,2-dimethyl-3~{H}-1-benzofuran-7-yl)oxy]acetyl]amino]-3-phenylurea | CAS Registry Number: 1023498-27-2
Synonyms: 2-{2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetyl}-N-phenyl-1-hydrazinecarboxamide, AC1N3COX, CTK7G1999, MolPort-006-754-199, ZINC2562003, AKOS005109350, MCULE-5136265623, MS-7290, KS-0000291T, 1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-4-PHENYLSEMICARBAZIDE, 1-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-3-phenylurea, 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-[(phenylcarbamoyl)amino]acetamide

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.394 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DTSJXVMECZUDBW-UHFFFAOYSA-N

1023498-27-2

2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide (4 suppliers)

IUPAC Name: 1-[[2-[(2,2-dimethyl-3~{H}-1-benzofuran-7-yl)oxy]acetyl]amino]-3-(2-methylphenyl)urea | CAS Registry Number: 1022319-72-7
Synonyms: 1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-4-(2-METHYLPHENYL)SEMICARBAZIDE, AC1MT3H9, CTK7G2000, MolPort-006-755-180, KS-000029DW, ZINC2385475, AKOS022169529, MS-8046, 1-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-3-(2-methylphenyl)urea, 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.421 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OEUPKLWTEBMVLV-UHFFFAOYSA-N

1022319-72-7

2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide (3 suppliers)

IUPAC Name: 1-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 497060-36-3
Synonyms: 1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-4-(4-METHOXYPHENYL)THIOSEMICARBAZIDE, 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide, ZINC00643598, AC1LKGVJ, CTK7A4800, KS-00003PLL, ZINC643598, AKOS022169526, MCULE-7572503604, MS-8043, AO-990/15068073, 1-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-3-(4-methoxyphenyl)thiourea, 2-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetyl}-N-(4-methoxyphenyl)hydrazinecarbothioamide

Molecular Formula:	C₂₀H₂₃N₃O₄S	Molecular Weight:	401.481 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZRWXCSDWWYBWOQ-UHFFFAOYSA-N

497060-36-3

2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(4-nitrophenyl)carbamothioyl]amino}acetamide (3 suppliers)

IUPAC Name: 1-[[2-[(2,2-dimethyl-3~{H}-1-benzofuran-7-yl)oxy]acetyl]amino]-3-(4-nitrophenyl)thiourea | CAS Registry Number: 1024193-20-1
Synonyms: 1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-4-(4-NITROPHENYL)THIOSEMICARBAZIDE, AC1NELE3, CTK7G2003, KS-00003PLN, MolPort-006-755-179, ZINC5482262, AKOS022169528, MS-8045, 1-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-3-(4-nitrophenyl)thiourea, 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(4-nitrophenyl)carbamothioyl]amino}acetamide

Molecular Formula:	C₁₉H₂₀N₄O₅S	Molecular Weight:	416.452 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZZSPFYZLYLAWIL-UHFFFAOYSA-N

1024193-20-1

2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetohydrazide (3 suppliers)

IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetohydrazide | CAS Registry Number: 959574-79-9
Synonyms: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetohydrazide, 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetohydrazide, AC1MC7ON, ZINC5295802, ZX-AT022557, AKOS005109249, MCULE-7027649827, MS-7276, ABA-8796942, KS-0000291K

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNERWUNALVDUEW-UHFFFAOYSA-N

959574-79-9

2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethanamine hydrochloride (3 suppliers)

2-[(2,2-Dimethyl-3-pyrrolidinyl)(methyl)amino]-1-ethanol dihydrochloride (1 supplier)

2204958-82-5

2-[(2,2-Dimethyl-4,4-diphenyloxetan-3-ylidene)amino]-2-methylpropanenitrile (1 supplier)

IUPAC Name: 2-[(2,2-dimethyl-4,4-diphenyloxetan-3-ylidene)amino]-2-methylpropanenitrile | CAS Registry Number: 55044-21-8
Synonyms: 2-[(2,2-dimethyl-4,4-diphenyloxetan-3-ylidene)amino]-2-methylpropanenitrile, AGN-PC-0JSQLW, AC1LB2W4, CTK8J2178, XPJDCIGRCQQMEX-PTGBLXJZSA-N, 2-([(3E)-2,2-Dimethyl-4,4-diphenyloxetanylidene]amino)-2-methylpropanenitrile #, Propanenitrile, 2-[(2,2-dimethyl-4,4-diphenyl-3-oxetanylidene)amino]-2-methyl-

Molecular Formula:	C₂₁H₂₂N₂O	Molecular Weight:	318.412180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPJDCIGRCQQMEX-UHFFFAOYSA-N

55044-21-8

2-[(2,2-Dimethyl-4,6-dioxo-[1,3]dioxan-5-ylidenemethyl)-amino]-benzoic acid (1 supplier)

185130-12-5

2-[(2,2-DIMETHYL-4,6-DIOXO-[1,3]DIOXAN-5-YLIDENEMETHYL)-AMINO]-BENZOIC ACID METHYL ESTER (2 suppliers)

2-[(2,2-Dimethylhydrazin-1-ylidene)(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-1,3-dione (4 suppliers)

IUPAC Name: 2-[~{N}-(dimethylamino)-~{C}-(4-methoxyphenyl)carbonimidoyl]indene-1,3-dione | CAS Registry Number: 1024672-20-5
Synonyms: 2-[[(Z)-2,2-dimethylhydrazono](4-methoxyphenyl)methyl]-1H-indene-1,3(2H)-dione, AC1NO1NQ, MolPort-006-755-343, KS-000028RG, AKOS005110850, ZINC252463681, MCULE-4670451605, MS-6701, 2-[N-(dimethylamino)-C-(4-methoxyphenyl)carbonimidoyl]indene-1,3-dione, 2-[(2,2-dimethylhydrazin-1-ylidene)(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTIKWFKEVBJXNT-UHFFFAOYSA-N

1024672-20-5

2-[(2,2-dimethylhydrazinyl)-phenoxyphosphinothioyl]-1,1-dimethylhydrazine (2 suppliers)

IUPAC Name: 2-[(2,2-dimethylhydrazinyl)-phenoxyphosphinothioyl]-1,1-dimethylhydrazine | CAS Registry Number: 81319-82-6
Synonyms: NSC338160, AC1L7EG1, ZINC1577974, ZINC01577974, AKOS004909601, NSC-338160

Molecular Formula:	C₁₀H₁₉N₄OPS	Molecular Weight:	274.322822 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSYJKCAZRVQAHZ-UHFFFAOYSA-N

81319-82-6

2-[(2,2-dimethylhydrazinyl)-phenylphosphoryl]-1,1-dimethylhydrazine (2 suppliers)

IUPAC Name: 2-[(2,2-dimethylhydrazinyl)-phenylphosphoryl]-1,1-dimethylhydrazine | CAS Registry Number: 4042-58-4
Synonyms: NSC378846, AGN-PC-0JMEQZ, AC1L7VXX, NSC-378846, Phosphonic dihydrazide, 2,2,2',2'-tetramethyl-P-phenyl-

Molecular Formula:	C₁₀H₁₉N₄OP	Molecular Weight:	242.257822 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LTSNUJCMCQKKDU-UHFFFAOYSA-N

4042-58-4

2-[(2,2-Dimethylpropanoyl)amino]-3-methylbutanoic acid (0 suppliers)

2-[(2,2-dimethylpropanoyl)amino]-4,5-dimethoxybenzoic acid (1 supplier)

2-[(2,2-dimethylpropanoyl)amino]-4,5-dimethylthiophene-3-carboxylic acid (1 supplier)

2-[(2,2-dimethylpropanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (1 supplier)

2-[(2,2-DIMETHYLPROPANOYL)AMINO]-5-METHYL-3-THIOPHENECARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoylamino)-5-methylthiophene-3-carboxylic acid | CAS Registry Number: 634593-20-7
Synonyms: BAS 06105296, AC1LIT5P, Ambcb7654345, CTK5B9322, MolPort-000-916-617, STL367212, AKOS000448600, AG-G-35655, 2-(2,2-dimethylpropanoylamino)-5-methylthiophene-3-carboxylic acid, 2-(2,2-Dimethyl-propionylamino)-5-methyl-thiophene-3-carboxylic acid, 2-[(2,2-dimethylpropanoyl)amino]-5-methylthiophene-3-carboxylic acid, 2-[(2,2-DIMETHYLPROPANOYL)AMINO]-5-METHYL-3-THIOPHENECARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGGGLFAQLJKYKA-UHFFFAOYSA-N

634593-20-7

2-[(2,2-DIMETHYLPROPANOYL)AMINO]BENZOIC ACID 95% (10 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoylamino)benzoic acid | CAS Registry Number: 101724-84-9
Synonyms: STK520517, 2-(2,2-dimethylpropanamido)benzoic acid, 2-[(2,2-dimethylpropanoyl)amino]benzoic acid, AC1Q1LMG, SureCN3994998, CTK4A0159, MolPort-004-290-441, BBL002086, AKOS000125651, AG-D-09097, MCULE-6078407447, EN300-56220, T6619375

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

InChIKey: PGCLHEDGEGINOE-UHFFFAOYSA-N

101724-84-9

2-[(2,2-Dimethylpropanoyl)amino]nicotinic acid (14 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid | CAS Registry Number: 125867-25-6
Synonyms: Maybridge3_004279, CID2779758, IDI1_015666, ST5407548, 2-(2,2-Dimethyl-propionylamino)-nicotinic acid, SR-01000644516-1, 2-(2,2-dimethyl-propanoylamino)-pyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXLOGMIKCNUSNG-UHFFFAOYSA-N

125867-25-6

2-[(2,2-dimethylpropanoyl)amino]propanoic acid (1 supplier)

2-[(2,2-Dimethylpropanoyl)oxy]-2-azabicyclo[2.2.2]octane-6-carboxylic acid (1 supplier)

IUPAC Name: 2-(2,2-dimethylpropanoyloxy)-2-azabicyclo[2.2.2]octane-6-carboxylic acid | CAS Registry Number: 2059926-85-9

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJKXZXRSQZHOMS-UHFFFAOYSA-N

2059926-85-9

2-[(2,2-Dimethylpropyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid (3 suppliers)

IUPAC Name: 2-[2,2-dimethylpropyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 1935967-49-9
Synonyms: 2-[(2,2-dimethylpropyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid, Fmoc-L-Neopentylglycine, SCHEMBL525481, CTK7J4713, ZINC90411759, Y6708, N-(9-FLUORENYLMETHYLOXYCARBONYL)-NEOPENTYLGLYCINE

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGDOHFRHWYUDCJ-UHFFFAOYSA-N

1935967-49-9

2-[(2,2-Dimethylpropyl)(methyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-[2,2-dimethylpropyl(methyl)amino]acetic acid | CAS Registry Number: 1307681-48-6
Synonyms: SCHEMBL7192024, ZINC17409078, AKOS011159709, 2-[2,2-dimethylpropyl(methyl)amino]acetic acid, 2-[(2,2-dimethylpropyl)(methyl)amino]acetic acid

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMUHXYNTHUXEOB-UHFFFAOYSA-N

1307681-48-6

2-[(2,2-Dimethylpropyl)(methyl)amino]acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[2,2-dimethylpropyl(methyl)amino]acetic acid;hydrochloride | CAS Registry Number: 1989659-62-2
Synonyms: 2-[(2,2-dimethylpropyl)(methyl)amino]acetic acid hydrochloride, Z1459981719

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHSBFHUUAZRITC-UHFFFAOYSA-N

1989659-62-2

2-[(2,2-Dimethylpropyl)amino]-1-phenylethan-1-ol (0 suppliers)

IUPAC Name: 2-(2,2-dimethylpropylamino)-1-phenylethanol | CAS Registry Number: 1248629-46-0
Synonyms: SCHEMBL13900506, AKOS010413083, MCULE-3061332037

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKMYWXYQLBMNTP-UHFFFAOYSA-N

1248629-46-0

2-[(2,2-Dimethylpropyl)amino]-1-phenylethan-1-ol hydrochloride (4 suppliers)

IUPAC Name: 2-(2,2-dimethylpropylamino)-1-phenylethanol;hydrochloride | CAS Registry Number: 1311318-27-0
Synonyms: 2-[(2,2-dimethylpropyl)amino]-1-phenylethan-1-ol hydrochloride, SCHEMBL15286041, MCULE-4966444874, NE54754, EN300-79182, Z1268152315, 2-[(2,2-dimethylpropyl)amino]-1-phenylethanol hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MTMWJWXZLYESFT-UHFFFAOYSA-N

1311318-27-0

2-[(2,2-Dimethylpropyl)amino]-4-methylpentan-1-ol (2 suppliers)

IUPAC Name: 2-(2,2-dimethylpropylamino)-4-methylpentan-1-ol | CAS Registry Number: 1248114-77-3
Synonyms: AKOS009144371, EN300-164292

Molecular Formula:	C₁₁H₂₅NO	Molecular Weight:	187.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWOKGGLTELIXQR-UHFFFAOYSA-N

1248114-77-3

2-[(2,2-Dimethylpropyl)amino]-N,N-dimethylacetamide (2 suppliers)

IUPAC Name: 2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide | CAS Registry Number: 1249322-60-8
Synonyms: SCHEMBL17680450, ZINC40493739, AKOS010413707

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AITAJZHJFOIHGK-UHFFFAOYSA-N

1249322-60-8

2-[(2,2-Dimethylpropyl)amino]acetic acid (1 supplier)

IUPAC Name: 2-(2,2-dimethylpropylamino)acetic acid | CAS Registry Number: 853373-99-6
Synonyms: SCHEMBL496333, ZINC34559720, AKOS010412879, 2-(2,2-dimethylpropylamino)acetic acid, Y6728, Y6733

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITYQPPZZOYSACT-UHFFFAOYSA-N

853373-99-6

2-[(2,2-Dimethylpropyl)amino]acetic acid hydrochloride (2 suppliers)

1989671-55-7

2-[(2,2-Dimethylpropyl)amino]butan-1-ol (1 supplier)

IUPAC Name: 2-(2,2-dimethylpropylamino)butan-1-ol | CAS Registry Number: 1249642-49-6
Synonyms: AKOS010578412, EN300-167802

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HJOAWUTVCFZJKW-UHFFFAOYSA-N

1249642-49-6

2-[(2,2-Dimethylpropyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 2-(2,2-dimethylpropylamino)propan-1-ol | CAS Registry Number: 1249990-79-1
Synonyms: 2-[(2,2-dimethylpropyl)amino]propan-1-ol, AKOS009144374

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVNHGOLOCNVSOR-UHFFFAOYSA-N

1249990-79-1

2-[(2,2-Dimethylpropyl)amino]propane-1,3-diol (3 suppliers)

IUPAC Name: 2-(2,2-dimethylpropylamino)propane-1,3-diol | CAS Registry Number: 1466691-95-1
Synonyms: SCHEMBL21451261, ZINC83692188, AKOS014647874, EN300-162171

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZCVDSLYCVLYAQ-UHFFFAOYSA-N

1466691-95-1

2-[(2,2-diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazaniumchloride (3 suppliers)

IUPAC Name: 2-[(2,2-diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazanium;chloride | CAS Registry Number: 97702-91-5
Synonyms: Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-N-(2-pyridylmethyl)-, hydrochloride, N-(2-(Diethylamino)ethyl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide hydrochloride, N-(2-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato [Italian], AC1L1MNS, LS-8969, N-(2-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato, 2-[(2,2-diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride

Molecular Formula:	C₂₆H₃₂ClN₃O	Molecular Weight:	438.004780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLXIZIIIVUYCJV-UHFFFAOYSA-N

97702-91-5

2-[(2,2-diphenylacetyl)-(pyridin-3-ylmethyl)amino]ethyl-diethylazaniumchloride (3 suppliers)

IUPAC Name: 2-[(2,2-diphenylacetyl)-(pyridin-3-ylmethyl)amino]ethyl-diethylazanium;chloride | CAS Registry Number: 97702-92-6
Synonyms: Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-N-(3-pyridylmethyl)-, hydrochloride, N-(2-(Diethylamino)ethyl)-2,2-diphenyl-N-(3-pyridylmethyl)acetamide hydrochloride, N-(3-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato [Italian], AC1L1MNY, LS-8970, N-(3-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato, 2-[(2,2-diphenylacetyl)-(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride

Molecular Formula:	C₂₆H₃₂ClN₃O	Molecular Weight:	438.004780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFHRFDBDFXTEPD-UHFFFAOYSA-N

97702-92-6

2-[(2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-yl)amino]ethanol;chloride (1 supplier)

IUPAC Name: 2-[(2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-yl)amino]ethanol;chloride | CAS Registry Number: 60716-39-4
Synonyms: NSC282130, NSC-282130

Molecular Formula:	C₂₃H₂₇ClN₂O₄	Molecular Weight:	430.924480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IDUADNNDPQSRPI-UHFFFAOYSA-N

60716-39-4

2-[(2,3,4,5,6-Pentafluorophenyl)methoxy]phthalimide (3 suppliers)

IUPAC Name: 2-[(2,3,4,5,6-pentafluorophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 57981-01-8
Synonyms: SCHEMBL11052922, MolPort-035-789-885, ZINC34119787, AKOS027384771, FCH3754293, AK406314, PC450240, 2-((Perfluorophenyl)methoxy)isoindoline-1,3-dione

Molecular Formula:	C₁₅H₆F₅NO₃	Molecular Weight:	343.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PAQCVKRZNWHXJP-UHFFFAOYSA-N

57981-01-8

2-[(2,3,4,5,6-pentamethylphenyl)methylidene]indene-1,3-dione (1 supplier)

IUPAC Name: 2-[(2,3,4,5,6-pentamethylphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 5310-37-2
Synonyms: ZINC01228958, AC1LQLE5, AGN-PC-0K4GHO, CBMicro_016932, Ambcb5310372, MolPort-001-893-177, CCG-5771, AKOS000617014, MCULE-7505796284, BAS 00127077, BIM-0016778.P001, 2-Pentamethylphenylmethylene-indan-1,3-dione, 1H-Indene-1,3(2H)-dione, 2-[(pentamethylphenyl)methylene]-

Molecular Formula:	C₂₁H₂₀O₂	Molecular Weight:	304.382300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQNLFPUXNSVURI-UHFFFAOYSA-N

5310-37-2

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