2-{[ethyl(methyl)amino]methyl}-4-fluoroaniline,2-{[ethyl(methyl)oxo-lambda6-sulfanylidene]amino}acetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

198051 to 198100 of 399131 results Page:

3960 3961 [3962] 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980

PRODUCT NAME

CAS Registry Number

2-{[ethyl(methyl)amino]methyl}-4-fluoroaniline (5 suppliers)

IUPAC Name: 2-[[ethyl(methyl)amino]methyl]-4-fluoroaniline | CAS Registry Number: 1153197-61-5
Synonyms: ZINC35308491

Molecular Formula:	C₁₀H₁₅FN₂	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LENJQNDVSWDZNP-UHFFFAOYSA-N

1153197-61-5

2-{[ethyl(methyl)oxo-lambda6-sulfanylidene]amino}acetonitrile (3 suppliers)

IUPAC Name: 2-[(ethyl-methyl-oxo-lambda6-sulfanylidene)amino]acetonitrile | CAS Registry Number: 1934871-40-5

Molecular Formula:	C₅H₁₀N₂OS	Molecular Weight:	146.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYFVNVLIQCAEJC-UHFFFAOYSA-N

1934871-40-5

2-{[ETHYL(PHENYL)AMINO]METHYL}[1,3]THIAZOLO[3,2-A]BENZIMIDAZOL-3(2H)-ONE (2 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)propan-2-ol | CAS Registry Number: 25910-97-8
Synonyms: 2-(cyclohex-1-en-1-yl)propan-2-ol, NSC130048, AC1L5QAT, SureCN3145832, CTK4F6704, 2-(cyclohexen-1-yl)propan-2-ol, AC1Q7188, AR-1C8819, AG-K-94344, NSC-130048, 1-Cyclohexene-1-methanol,a,a-dimethyl-, Cyclohexenyldimethylcarbinol;NSC 130048

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPEBIJYGXGNCFH-UHFFFAOYSA-N

25910-97-8

2-{[hydroxy(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-[(2-hydroxybenzoyl)amino]acetic acid;hydrochloride | CAS Registry Number: 1955564-15-4
Synonyms: EN300-252119, Z2285375399

Molecular Formula:	C₉H₁₀ClNO₄	Molecular Weight:	231.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KUXQWYVCJXIGLL-UHFFFAOYSA-N

1955564-15-4

2-{[IMINO(PHENYL)METHYL]AMINO}ACETIC ACID (10 suppliers)

IUPAC Name: 2-[amino(phenyl)methylidene]azaniumylacetate | CAS Registry Number: 32683-07-1
Synonyms: ZINC00167412

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDTNJTKQGYFSCI-UHFFFAOYSA-N

32683-07-1

2-{[methyl(2-propyn-1-yl)amino]methyl}phenol (1 supplier)

2321-95-1

2-{[METHYL(PHENYL)AMINO]CARBONYL}BENZOIC ACID (9 suppliers)

IUPAC Name: 2-[methyl(phenyl)carbamoyl]benzoate | CAS Registry Number: 16931-47-8
Synonyms: ZINC03209443

Molecular Formula:	C₁₅H₁₂NO₃-	Molecular Weight:	254.260680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBCNWIPFKYOODC-UHFFFAOYSA-M

16931-47-8

2-{[methyl(phenyl)amino]methyl}aniline (5 suppliers)

IUPAC Name: 2-[(N-methylanilino)methyl]aniline | CAS Registry Number: 1016726-78-5
Synonyms: ZINC19264448, AKOS000148481, NE29446, Z1945695972

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBYPKUHVITZYQF-UHFFFAOYSA-N

1016726-78-5

2-{[methyl(phenyl)amino]sulfonyl}benzoic Acid (8 suppliers)

IUPAC Name: 2-[methyl(phenyl)sulfamoyl]benzoate | CAS Registry Number: 26638-45-9
Synonyms: ZINC03887720, CID7063515

Molecular Formula:	C₁₄H₁₂NO₄S-	Molecular Weight:	290.314380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWTSGTPAIDQPQC-UHFFFAOYSA-M

26638-45-9

2-{[methyl(pyrrolidin-3-yl)amino]methyl}pyrimidin-4-amine (5 suppliers)

IUPAC Name: 2-[[methyl(pyrrolidin-3-yl)amino]methyl]pyrimidin-4-amine | CAS Registry Number: 1702716-18-4
Synonyms: AKOS033999895, Z2731810807

Molecular Formula:	C₁₀H₁₇N₅	Molecular Weight:	207.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCUFTICGJSFUHI-UHFFFAOYSA-N

1702716-18-4

2-{[tert-butyl(dimethyl)silyl]oxy}ethanamine (13 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyethanamine | CAS Registry Number: 101711-55-1
Synonyms: Ethanamine, mono-TMS, Ethanamine, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ACMC-20bdtx, AC1LB4TS, CTK0G8039, AG-K-86569, AM806208, 2-[tert-butyl(dimethyl)silyl]oxyethanamine, BB 0263217, 2-(TERT-BUTYLDIMETHYLSILYLOXY)ETHANAMINE

Molecular Formula:	C₈H₂₁NOSi	Molecular Weight:	175.343940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDXFUMZONWWODJ-UHFFFAOYSA-N

101711-55-1

2-{[trans-2-hydroxycyclobutyl]amino}-4-methylphenol (1 supplier)

2166180-74-9

2-{[trans-2-hydroxycyclobutyl]amino}phenol (1 supplier)

2165502-53-2

2-{[trans-2-hydroxycyclobutyl]amino}propane-1,3-diol (1 supplier)

2149984-39-2

2-{{{ [(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)-Amino]-Carbonyl}-Amino}-Sulphonyl}-Benzoic Acidmethyl Ester (62 suppliers)

IUPAC Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74223-64-6
Synonyms: Metsulfuron methyl, Granstar, Gropper, Escort, Allie, Brush-off, ALLY, Metsulfuron-Me, METSULFURON-METHYL, Escort (pesticide), Metsulphuron methyl, Caswell No. 419H, TRIBENURON-METHYL, ALLY 20DF, HCHA 92HA, PS1078_SUPELCO, Oprea1_737469, CBDivE_002527, HSDB 6849, Metsulfuron methyl ester [ANSI]

Molecular Formula:	C₁₄H₁₅N₅O₆S	Molecular Weight:	381.363800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RSMUVYRMZCOLBH-UHFFFAOYSA-N

74223-64-6

2-{1,1,2,2-TETRAFLUORO-2-[4-(TRIFLUOROMETHYL)PHENYL]ETHOXY}PHENOL (1 supplier)

2244080-94-0

2-{1,3,4,6-tetramethyl-1H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid (0 suppliers)

2-{1,3-dimethyl-2,4-dioxo-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetic acid (7 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,4-dioxopyrrolo[2,3-d]pyrimidin-7-yl)acetic acid | CAS Registry Number: 950259-70-8
Synonyms: (1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)acetic acid, ZINC15828482, AKOS001769376, CCG-125417, MCULE-9269906910, NE47051, Z1295543885

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLKCIODTVWGFEW-UHFFFAOYSA-N

950259-70-8

2-{1,3-dioxo-1H,2H,3H,4H-pyrazino[1,2-a]indol-2-yl}acetic acid (4 suppliers)

IUPAC Name: 2-(1,3-dioxo-4H-pyrazino[1,2-a]indol-2-yl)acetic acid | CAS Registry Number: 1209535-34-1
Synonyms: CTK7J4843, ZINC38342409, AKOS034623275, MCULE-7435430345, NE48700, EN300-55018, Z839028490

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRILFFUFPPIPTA-UHFFFAOYSA-N

1209535-34-1

2-{1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl}propanoic acid (1 supplier)

IUPAC Name: 2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)propanoic acid | CAS Registry Number: 1040714-77-9
Synonyms: AKOS012607892, MCULE-5402893200

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFOJIEDSFXROIQ-UHFFFAOYSA-N

1040714-77-9

2-{1,4,6-trimethyl-3-oxo-1H,2H,3H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(1,4,6-trimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)acetic acid | CAS Registry Number: 1258649-79-4
Synonyms: ZINC57218707, AKOS023166469, MCULE-8622509964, NE32086, EN300-69944, Z680894954

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NNSXIRLISOWKTL-UHFFFAOYSA-N

1258649-79-4

2-{1,4-diazabicyclo[2.2.2]octan-2-yl}-2-methylpropanoic acid (3 suppliers)

IUPAC Name: 2-(1,4-diazabicyclo[2.2.2]octan-2-yl)-2-methylpropanoic acid | CAS Registry Number: 865157-17-1
Synonyms: SCHEMBL1050684

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHPJFOSTDOSJQP-UHFFFAOYSA-N

865157-17-1

2-{1,4-diazabicyclo[2.2.2]octan-2-yl}acetic acid (1 supplier)

IUPAC Name: 2-(1,4-diazabicyclo[2.2.2]octan-2-yl)acetic acid | CAS Registry Number: 1507398-14-2
Synonyms: 2-(1,4-Diazabicyclo[2.2.2]octan-2-yl)acetic acid, starbld0035443

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIOMRMCUYWDQKS-UHFFFAOYSA-N

1507398-14-2

2-{1,4-dimethyl-3,6-dioxo-1H,2H,3H,6H,7H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(1,4-dimethyl-3,6-dioxo-2,7-dihydropyrazolo[3,4-b]pyridin-5-yl)acetic acid | CAS Registry Number: 1087784-33-5
Synonyms: (1,4-dimethyl-3,6-dioxo-2,3,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-5-yl)acetic acid, CTK7J2020, ZINC32627188, AKOS034259882, MCULE-8699554497, NE14873, EN300-37117, AB00995643-01, Z381428998

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PVQWSVYOYNRFSJ-UHFFFAOYSA-N

1087784-33-5

2-{1,4-dimethyl-6-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(1,4-dimethyl-6-phenylpyrazolo[3,4-b]pyridin-5-yl)acetic acid | CAS Registry Number: 1375474-81-9
Synonyms: ZINC72265801, EN300-100696

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBOOFLHJYYQFTI-UHFFFAOYSA-N

1375474-81-9

2-{1,4-dioxa-7-azaspiro[4.4]nonan-7-yl}ethan-1-amine (2 suppliers)

IUPAC Name: 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)ethanamine | CAS Registry Number: 1862379-72-3
Synonyms: ZINC306441640

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMHVMNXRCQUJCQ-UHFFFAOYSA-N

1862379-72-3

2-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-N-(4-ethylphenyl)pyridine-3-sulfonamide (4 suppliers)

IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-~{N}-(4-ethylphenyl)pyridine-3-sulfonamide | CAS Registry Number: 1251591-68-0
Synonyms: 2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-N-(4-ethylphenyl)pyridine-3-sulfonamide, KS-00003JGF, MolPort-019-714-953, HTS004484, STL096107, ZINC49402320, AKOS005723832, BS-7512, MCULE-3374223144, F3406-6556, N-(4-ethylphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyridine-3-sulfonamide

Molecular Formula:	C₂₀H₂₅N₃O₄S	Molecular Weight:	403.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QLTNFMCXUGRAQJ-UHFFFAOYSA-N

1251591-68-0

2-{1,4-Dioxa-8-azaspiro[4.5]decan-8-yl}aniline (1 supplier)

714194-63-5

2-{1,4-dioxa-8-azaspiro[4.5]decane-8-sulfonyl}ethan-1-amine (0 suppliers)

IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)ethanamine | CAS Registry Number: 1017208-38-6
Synonyms: ZINC11584642, FCH3044340, MCULE-5608817753, EN300-58023, AB01002135-01

Molecular Formula:	C₉H₁₈N₂O₄S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCTGGCYNWBRLFB-UHFFFAOYSA-N

1017208-38-6

2-{1,4-dioxa-8-azaspiro[4.5]decane-8-sulfonyl}ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)ethanamine;hydrochloride | CAS Registry Number: 1170562-90-9
Synonyms: 2-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylsulfonyl)ethanamine hydrochloride, CTK7E9234, MCULE-4899520622, EN300-41174, Z425389726

Molecular Formula:	C₉H₁₉ClN₂O₄S	Molecular Weight:	286.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBAVVRVUUKNLRY-UHFFFAOYSA-N

1170562-90-9

2-{1,4-dioxaspiro[4.4]nonan-2-yl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-(1,4-dioxaspiro[4.4]nonan-3-yl)ethanol | CAS Registry Number: 1521184-09-7
Synonyms: AKOS023403246, FCH2423587, EN300-140536

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYGGAYGEWYEUGK-UHFFFAOYSA-N

1521184-09-7

2-{1,4-dioxaspiro[4.4]nonan-6-yl}acetic acid (1 supplier)

IUPAC Name: 2-(1,4-dioxaspiro[4.4]nonan-9-yl)acetic acid | CAS Registry Number: 770714-04-0
Synonyms: AKOS026741148, FCH1237320, (1,4-dioxaspiro[4.4]non-6-yl)acetic acid, EN300-188725

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCRYAKAVYRVEOI-UHFFFAOYSA-N

770714-04-0

2-{1,4-dioxaspiro[4.5]decan-6-yl}acetaldehyde (5 suppliers)

IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-6-yl)acetaldehyde | CAS Registry Number: 809233-15-6
Synonyms: SCHEMBL13652549, AKOS026742081, NE37410, (1,4-dioxa-spiro[4.5]dec-6-yl)acetaldehyde

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTZKMSMIJHDHIV-UHFFFAOYSA-N

809233-15-6

2-{1,4-dioxaspiro[4.5]decan-8-yl}-2-fluoroacetic acid (1 supplier)

IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)-2-fluoroacetic acid | CAS Registry Number: 1698382-32-9

Molecular Formula:	C₁₀H₁₅FO₄	Molecular Weight:	218.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKHTVDSWJYCUTN-UHFFFAOYSA-N

1698382-32-9

2-{1,4-dioxaspiro[4.5]decan-8-yl}-2-hydroxyacetonitrile (4 suppliers)

IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)-2-hydroxyacetonitrile | CAS Registry Number: 1803605-23-3
Synonyms: AKOS026744015, FCH2514215, NE46935, EN300-173954

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTYPCXGSSQRXME-UHFFFAOYSA-N

1803605-23-3

2-{1,4-dioxaspiro[4.5]decan-8-yl}-3-methylaniline (1 supplier)

IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)-3-methylaniline | CAS Registry Number: 2060046-01-5
Synonyms: ZINC536950741

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLGFHLHHYFJJCJ-UHFFFAOYSA-N

2060046-01-5

2-{1,4-dioxaspiro[4.5]decan-8-yl}-5-methylaniline (1 supplier)

IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)-5-methylaniline | CAS Registry Number: 2059999-40-3
Synonyms: ZINC536950545

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRZPYQUYKPXHJS-UHFFFAOYSA-N

2059999-40-3

2-{1,4-dioxaspiro[4.5]decan-8-yl}-6-fluoroaniline (1 supplier)

IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)-6-fluoroaniline | CAS Registry Number: 2060032-58-6
Synonyms: ZINC536950530

Molecular Formula:	C₁₄H₁₈FNO₂	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMZJXALQPYFRGG-UHFFFAOYSA-N

2060032-58-6

2-{1,4-dioxaspiro[4.5]decan-8-yl}acetaldehyde (3 suppliers)

IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetaldehyde | CAS Registry Number: 143948-97-4
Synonyms: 1,4-Dioxaspiro[4.5]decane-8-acetaldehyde, SCHEMBL2976634, ZINC96034559, AKOS026741630, NE46429

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LODLYOQTRWAREB-UHFFFAOYSA-N

143948-97-4

2-{1,4-dioxaspiro[4.5]decan-8-yl}propanoic acid (1 supplier)

IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)propanoic acid | CAS Registry Number: 1692162-79-0

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWMSZNLQLZLFGM-UHFFFAOYSA-N

1692162-79-0

2-{1,4-dioxaspiro[4.5]decan-8-ylidene}acetic acid (3 suppliers)

IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetic acid | CAS Registry Number: 218772-90-8
Synonyms: SCHEMBL5314522

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIVITDRRVUSHJW-UHFFFAOYSA-N

218772-90-8

2-{1-(DIMETHYLAMINO)-3-[(2-PHENOXYETHOXY)IMINO]PROPYLIDENE}MALONONITRILE (1 supplier)

IUPAC Name: 2-[(3E)-1-(dimethylamino)-3-(2-phenoxyethoxyimino)propylidene]propanedinitrile | CAS Registry Number: 478262-35-0
Synonyms: AKOS005103984, 9M-006, 2-{1-(dimethylamino)-3-[(2-phenoxyethoxy)imino]propylidene}malononitrile, 2-[(3E)-1-(Dimethylamino)-3-(2-phenoxyethoxyimino)propylidene]propanedinitrile, 2-[(3E)-1-(dimethylamino)-3-[(2-phenoxyethoxy)imino]propylidene]propanedinitrile

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKDXAJZTGCSZAF-DJKKODMXSA-N

478262-35-0

2-{1-(Dimethylamino)-3-[4-(trifluoromethoxy)anilino]-2-propenylidene}malononitrile (4 suppliers)

IUPAC Name: 2-[(E)-1-(dimethylamino)-3-[4-(trifluoromethoxy)anilino]prop-2-enylidene]propanedinitrile | CAS Registry Number: 338773-50-5
Synonyms: 2-{1-(dimethylamino)-3-[4-(trifluoromethoxy)anilino]-2-propenylidene}malononitrile, AC1NV4YC, 2-[(2E)-1-(dimethylamino)-3-{[4-(trifluoromethoxy)phenyl]amino}prop-2-en-1-ylidene]propanedinitrile, AKOS005085344, ZINC100913218, 2K-059, 2-[(E)-1-(dimethylamino)-3-[4-(trifluoromethoxy)anilino]prop-2-enylidene]propanedinitrile

Molecular Formula:	C₁₅H₁₃F₃N₄O	Molecular Weight:	322.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JRVSZQRGFQLQSB-BQYQJAHWSA-N

338773-50-5

2-{1-(DIMETHYLAMINO)-3-[4-(TRIFLUOROMETHYL)ANILINO]-2-PROPENYLIDENE}MALONONITRILE (1 supplier)

338773-38-9

2-{1-(TERT-BUTOXYCARBONYL)-4-[4-(TRIFLUOROMETHYL)PHENYL]PIPERIDIN-4-YL}ACETIC ACID (1 supplier)

2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetic acid (4 suppliers)

IUPAC Name: 2-[1-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutyl]acetic acid | CAS Registry Number: 1540544-71-5
Synonyms: AKOS019735519

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JERZVJBCJPCNQU-UHFFFAOYSA-N

1540544-71-5

2-{1-[(1,3-Diphenyl-1H-pyrazol-4-yl)carbonyl]-piperidin-4-yl}propanoic acid (3 suppliers)

2-{1-[(1-hydroxybutan-2-yl)amino]ethyl}phenol (3 suppliers)

IUPAC Name: 2-[1-(1-hydroxybutan-2-ylamino)ethyl]phenol | CAS Registry Number: 1038235-05-0
Synonyms: EN300-165538

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PFCWRTFIVYPSDM-UHFFFAOYSA-N

1038235-05-0

2-{1-[(1-hydroxypropan-2-yl)amino]ethyl}phenol (2 suppliers)

IUPAC Name: 2-[1-(1-hydroxypropan-2-ylamino)ethyl]phenol | CAS Registry Number: 1153891-64-5
Synonyms: BBV-24906197, EN300-166116

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IWEZDBFEAYVQBD-UHFFFAOYSA-N

1153891-64-5

2-{1-[(1-hydroxypropan-2-yl)amino]propyl}phenol (3 suppliers)

IUPAC Name: 2-[1-(1-hydroxypropan-2-ylamino)propyl]phenol | CAS Registry Number: 1153902-87-4
Synonyms: EN300-166087

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YWQZBLCLTGPWSI-UHFFFAOYSA-N

1153902-87-4

198051 to 198100 of 399131 results Page:

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