1,1-Diethoxyhexan-2-one,1,1-DIETHOXYNONANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

11901 to 11950 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-Diethoxyhexan-2-one (0 suppliers)

IUPAC Name: 1,1-diethoxyhexan-2-one | CAS Registry Number: 35523-34-3
Synonyms: 1,1-diethoxy-2-hexanone, SCHEMBL6377955, AKOS006317043

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXUIHNDOKPIPPJ-UHFFFAOYSA-N

35523-34-3

1,1-DIETHOXYNONANE (6 suppliers)

IUPAC Name: 1,1-diethoxynonane | CAS Registry Number: 56563-17-8
Synonyms: 1,1-Diethoxynonane, Nonanal diethyl acetal, Nonane, 1,1-diethoxy-, 54815-13-3, AC1L34FJ, AC1Q58LC, CTK1H3733, KST-1B5676, EINECS 259-360-4, AR-1B4597, AKOS015838756, AG-F-91172, Nonanal,diethyl acetal (6CI,7CI);1,1-Diethoxynonane;Nonanal diethyl acetal;

Molecular Formula:	C₁₃H₂₈O₂	Molecular Weight:	216.360220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJMSGTVQHHFVLK-UHFFFAOYSA-N

56563-17-8

1,1-DIETHOXYOCT-2-ENE (2 suppliers)

IUPAC Name: 4-(methylamino)-1-(oxan-2-yl)pyrimidin-2-one | CAS Registry Number: 5580-92-7
Synonyms: 4-(methylamino)-1-(tetrahydro-2h-pyran-2-yl)pyrimidin-2(1h)-one, NSC93414, AC1Q6CZE, AC1L658Y, CTK5A4222, NSC-93414, AKOS030547648, 4-(methylamino)-1-(oxan-2-yl)pyrimidin-2-one

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJHGPGRJMGKRGB-UHFFFAOYSA-N

5580-92-7

1,1-diethoxyprop-1-ene (1 supplier)

IUPAC Name: 1,1-diethoxyprop-1-ene | CAS Registry Number: 21504-43-8
Synonyms: 1-Propene, 1,1-diethoxy-, AGN-PC-0JMRLN, AC1L3HTE, 1,1-di-ethoxyprop-1-ene, SCHEMBL622054, 2-methyl-1,1-diethoxyethylene, AKKQRBAJPYHABK-UHFFFAOYSA-N

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKKQRBAJPYHABK-UHFFFAOYSA-N

21504-43-8

1,1-diethoxypropan-2-amine (8 suppliers)

IUPAC Name: 1,1-diethoxypropan-2-amine | CAS Registry Number: 55064-41-0
Synonyms: 1,1-Diethoxy-2-propanamine, AC1MI3VP, 2-Propanamine, 1,1-diethoxy-, CTK5A2974, MolPort-006-013-435, AKOS006221655, AG-F-92229, MCULE-2423331743

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLTOHCRTGWUMIR-UHFFFAOYSA-N

55064-41-0

1,1-Diethoxypropan-2-one Oxime (2 suppliers)

856981-75-4

1,1-DIETHOXYTRIDEC-2-YNE (2 suppliers)

IUPAC Name: 1,1-diethoxytridec-2-yne | CAS Registry Number: 94088-24-1
Synonyms: 1,1-Diethoxytridec-2-yne, EINECS 302-022-9, AC1MIEV3, CTK5H4879, AG-H-86711

Molecular Formula:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSPGCSUUJFSCEK-UHFFFAOYSA-N

94088-24-1

1,1-DIETHOXYTRIDECANE (3 suppliers)

IUPAC Name: 1,1-diethoxytridecane | CAS Registry Number: 72934-16-8
Synonyms: 1,1-Diethoxytridecane, EINECS 277-103-4, CID3018383

Molecular Formula:	C₁₇H₃₆O₂	Molecular Weight:	272.466540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWXXXLODHHHRGE-UHFFFAOYSA-N

72934-16-8

1,1-DIETHOXYUNDEC-2-YNE (2 suppliers)

IUPAC Name: 1,1-diethoxyundec-2-yne | CAS Registry Number: 84681-84-5
Synonyms: 1,1-Diethoxyundec-2-yne, AG-H-38580, EINECS 283-544-3, AC1MI8Y2, 2-Undecyne,1,1-diethoxy-, CTK5F2885, 2-Undecynal,diethyl acetal (6CI)

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRXUBRIOJWCPQL-UHFFFAOYSA-N

84681-84-5

1,1-diethoxyundecan-1-ol;sulfuric Acid (2 suppliers)

IUPAC Name: 1,1-diethoxyundecan-1-ol;sulfuric acid | CAS Registry Number: 68957-18-6
Synonyms: 1,1-diethoxyundecan-1-ol- sulfuric acid(1:1), 1,1-diethoxyundecan-1-ol; sulfuric acid, AC1Q6XEZ, AC1L3AB1, Sulfuric acid, mono(1,1-diethoxy-C11-13-alkyl) ester, KST-1B7910, EINECS 273-328-7, AR-1B4602, LP011592, 1,1-diethoxyundecan-1-ol - sulfuric acid (1:1)

Molecular Formula:	C₁₅H₃₄O₇S	Molecular Weight:	358.491260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZHAOFXMEXKLHSS-UHFFFAOYSA-N

68957-18-6

1,1-DIETHOXYUNDECANE (2 suppliers)

IUPAC Name: 1,1-diethoxyundecane | CAS Registry Number: 53405-97-3
Synonyms: 1,1-Diethoxyundecane, Undecane, 1,1-diethoxy-, Undecanal, diethyl acetal, AC1L2WWL, CTK1H1565, EINECS 258-539-4, AG-F-83342, 1,1-Diethoxyundecane;Undecanal diethyl acetal

Molecular Formula:	C₁₅H₃₂O₂	Molecular Weight:	244.413380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQNOIYUMSNPIGA-UHFFFAOYSA-N

53405-97-3

1,1-diethyl 3,3-dimethylcyclobutane-1,1-dicarboxylate (5 suppliers)

IUPAC Name: diethyl 3,3-dimethylcyclobutane-1,1-dicarboxylate | CAS Registry Number: 854451-17-5
Synonyms: SCHEMBL16847411, AKOS014332212

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLKXGIPHEVVBAF-UHFFFAOYSA-N

854451-17-5

1,1-DIETHYL 3-METHYL PROPANE-1,1,3-TRICARBOXYLATE (0 suppliers)

IUPAC Name: 1-O,1-O-diethyl 3-O-methyl propane-1,1,3-tricarboxylate | CAS Registry Number: 5807-21-6
Synonyms: 1,1-diethyl 3-methyl propane-1,1,3-tricarboxylate, 5331-68-0, NSC2315, AC1Q63U5, CTK4J7579, KST-1B5851, AC1L5843, NSC-2315, AR-1B4603, AG-J-19756, Diethyl2-(carbomethoxyethyl)malonate; NSC 2315, 1-O,1-O-diethyl 3-O-methyl propane-1,1,3-tricarboxylate, 1,1,3-Propanetricarboxylicacid, 1,1-diethyl 3-methyl ester, 1,3-PROPANETRICARBOXYLIC ACID, 1,1-DIETHYL 3-METHYL ESTER

Molecular Formula:	C₁₁H₁₈O₆	Molecular Weight:	246.257020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HRDIKQFHFOTXDL-UHFFFAOYSA-N

5807-21-6

1,1-diethyl 4-aminocyclohexane-1,1-dicarboxylate (3 suppliers)

IUPAC Name: diethyl 4-aminocyclohexane-1,1-dicarboxylate | CAS Registry Number: 57899-68-0
Synonyms: diethyl 4-aminocyclohexane-1,1-dicarboxylate, 1,1-Cyclohexanedicarboxylic acid, 4-amino-, diethyl ester, SCHEMBL7409982, MFCD00101630, BS-43489, DB-128797, P19875, 4-amino-1,1-Cyclohexanedicarboxylic acid 1,1-diethyl ester

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHILVVQQOQVFGV-UHFFFAOYSA-N

57899-68-0

1,1-Diethyl-1-Adamantylmethanol Methacrylate (1 supplier)

325991-24-0

1,1-Diethyl-1-sila-3-cyclopentene (1 supplier)

IUPAC Name: 1,1-diethyl-2,5-dihydrosilole | CAS Registry Number: 69657-20-1
Synonyms: AC1L3P1L, SureCN9305617, 1,1-diethyl-2,5-dihydrosilole, CTK2F3960

Molecular Formula:	C₈H₁₆Si	Molecular Weight:	140.298140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFYPIPIJRQRIJM-UHFFFAOYSA-N

69657-20-1

1,1-diethyl-2,2-dimethylhydrazine (1 supplier)

IUPAC Name: 1,1-diethyl-2,2-dimethylhydrazine | CAS Registry Number: 21849-74-1
Synonyms: N,N-Diethyl-N',N'-dimethylhydrazine, (C2H5)2NN(CH3)2, dimethylaminodiethylamin, dimethylaminodiethylamine, diethylamine dimethylamine, dimethylamine diethylamine, dimethylamino diethylamino, AGN-PC-0JMRM6, dimethylamino, diethylamino, AC1L3HV5, di-methylamino di-ethylamino, SCHEMBL1369653, Hydrazine, 1,1-diethyl-2,2-dimethyl-, dimethylamine hydrochloride diethylamine hydrochloride

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGIKAVNBVLFQSG-UHFFFAOYSA-N

21849-74-1

1,1-DIETHYL-2,6-DIMETHYLPIPERIDINIUM BROMIDE (5 suppliers)

IUPAC Name: 1,1-diethyl-2,6-dimethylpiperidin-1-ium bromide | CAS Registry Number: 19072-57-2
Synonyms: CID86823, SC-1950, 2,6-Dimethyl-1,1-diethylpiperidinium bromide, LS-116459, Piperidinium, 1,1-diethyl-2,6-dimethyl-, bromide

Molecular Formula:	C₁₁H₂₄BrN	Molecular Weight:	250.218960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEUPZKBFJZDULG-UHFFFAOYSA-M

19072-57-2

1,1-Diethyl-2-(1-methylpentyl)hydrazine (1 supplier)

IUPAC Name: 1,1-diethyl-2-hexan-2-ylhydrazine | CAS Registry Number: 67552-94-7
Synonyms: 1,1-diethyl-2-(hexan-2-yl)hydrazine, Hydrazine, 1,1-diethyl-2-sec-hexyl-, 1,1-Diethyl-2-sec-hexylhydrazine, AC1LBLOH, AGN-PC-0JSW8N, AC1Q4U4H, CTK4A2156, XDLSHZQLGZQWAF-UHFFFAOYSA-N, KST-1A9659, 1,1-diethyl-2-hexan-2-ylhydrazine, AR-1B4604, AG-J-10049, 1,1-Diethyl-2-(1-methylpentyl)hydrazine #

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDLSHZQLGZQWAF-UHFFFAOYSA-N

67552-94-7

1,1-diethyl-2-(hexan-2-yl)hydrazine (0 suppliers)

IUPAC Name: 1,1-diethyl-2-hexan-2-ylhydrazine | CAS Registry Number: 103502-61-0
Synonyms: 1,1-Diethyl-2-sec-hexylhydrazine, Hydrazine, 1,1-diethyl-2-sec-hexyl-, AC1LBLOH, AC1Q4U4H, CTK4A2156, XDLSHZQLGZQWAF-UHFFFAOYSA-N, 1,1-diethyl-2-hexan-2-ylhydrazine, LP028040, 1,1-Diethyl-2-(1-methylpentyl)hydrazine, 1,1-Diethyl-2-(1-methylpentyl)hydrazine #, 67552-94-7

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDLSHZQLGZQWAF-UHFFFAOYSA-N

103502-61-0

1,1-DIETHYL-2-HYDROXY-2-NITROSOHYDRAZINE (6 suppliers)

IUPAC Name: N-(diethylamino)-N-oxidonitrous amide | CAS Registry Number: 86831-65-4
Synonyms: Dea-No, Diethylamine nonoate, D-NONOate, DEA-NONOate, nchembio813-comp1, Diethylamine dinitric oxide, Diethylamine nitric oxide complex, (C2H5)2N(N(O)NO)-Na+, CCRIS 8432, 1,1-Diethyl-2-hydroxy-2-nitrosohydrazine, C4H11N3O2, Way 123398, CHEBI:246805, CID107754, O2-Acetoxymethylated Diazeniumdiolate, LS-76731, 1-(N,N-diethylamino)diazen-1-ium-1,2-diolate, LS-190345, C13773, C084012

Molecular Formula:	C₄H₁₀N₃O₂-	Molecular Weight:	132.141100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFZXVONSQCNCAT-UHFFFAOYSA-N

86831-65-4

1,1-diethyl-2-hydroxyguanidine (3 suppliers)

IUPAC Name: 1,1-diethyl-2-hydroxyguanidine | CAS Registry Number: 54207-44-2
Synonyms: NSC276308, ZINC17064135, AKOS011771244, NSC-276308

Molecular Formula:	C₅H₁₃N₃O	Molecular Weight:	131.176220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGLNAYCOTOUZOA-UHFFFAOYSA-N

54207-44-2

1,1-diethyl-2-phenanthren-9-ylguanidine;hydrochloride (2 suppliers)

IUPAC Name: 1,1-diethyl-2-phenanthren-9-ylguanidine;hydrochloride | CAS Registry Number: 5330-34-7
Synonyms: AGN-PC-04F7VR, NSC2463, NSC-2463, 1,1-DIETHYL-2-PHENANTHREN-9-YLGUANIDINE HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₂ClN₃	Molecular Weight:	327.851080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DCDLQUAPVWJZBM-UHFFFAOYSA-N

5330-34-7

1,1-diethyl-2-phenyl-hydrazine (2 suppliers)

IUPAC Name: 1,1-diethyl-2-phenylhydrazine | CAS Registry Number: 39837-50-8
Synonyms: 1,1-diethyl-2-phenylhydrazine, NSC519854, AC1L6XWU, SureCN50189, CTK1C5372, NSC-519854

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDHRBIXYTWIMKK-UHFFFAOYSA-N

39837-50-8

1,1-diethyl-2-quinazolin-4-ylguanidine (2 suppliers)

IUPAC Name: 1,1-diethyl-2-quinazolin-4-ylguanidine | CAS Registry Number: 7403-96-5
Synonyms: NSC403415, AC1L83AW, NSC-403415

Molecular Formula:	C₁₃H₁₇N₅	Molecular Weight:	243.307580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXAUWERVISBHRN-UHFFFAOYSA-N

7403-96-5

1,1-DIETHYL-2-SEC-BUTYLHYDRAZINE (2 suppliers)

IUPAC Name: 2-butan-2-yl-1,1-diethylhydrazine | CAS Registry Number: 67398-40-7
Synonyms: 1,1-Diethyl-2-sec-butylhydrazine, AC1LBLOE, AC1Q4U4F, CTK5C6122, 2-Sec-butyl-1,1-diethylhydrazine, KST-1B7317, 2-butan-2-yl-1,1-diethylhydrazine, AR-1B4608, AG-K-86430, Hydrazine, 1,1-diethyl-2-(1-methylpropyl)-

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFQSIAIFBOBSOD-UHFFFAOYSA-N

67398-40-7

1,1-Diethyl-3,4-dimethylgermacyclopentan-3-ene (3 suppliers)

IUPAC Name: 1,1-diethyl-3,4-dimethyl-2,5-dihydrogermole | CAS Registry Number: 5764-67-0
Synonyms: NSC179712, AGN-PC-0JOMM3, AC1L6YX0, CTK8J4244, XMPDJBNPCIRQFS-UHFFFAOYSA-N, NSC-179712, 1,1-diethyl-3,4-dimethyl-2,5-dihydrogermole, Germacyclopent-3-ene,1-diethyl-3,4-dimethyl-, 1,1-Diethyl-3,4-dimethyl-1-germacyclopent-3-ene, Germacyclopent-3-ene, 1,1-diethyl-3,4-dimethyl-, 1,1-Diethyl-3,4-dimethyl-2,5-dihydro-1H-germole #, 1H-Germole, 1,1-diethyl-2,5-dihydro-3,4-dimethyl-

Molecular Formula:	C₁₀H₂₀Ge	Molecular Weight:	212.905800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMPDJBNPCIRQFS-UHFFFAOYSA-N

5764-67-0

1,1-diethyl-3-(1-pyridin-2-ylethylamino)thiourea (1 supplier)

IUPAC Name: 1,1-diethyl-3-(1-pyridin-2-ylethylamino)thiourea | CAS Registry Number: 99616-25-8
Synonyms: AC1MI35K, 1-[1-(2-Pyridinyl)ethyl]-4,4-diethylthiosemicarbazide

Molecular Formula:	C₁₂H₂₀N₄S	Molecular Weight:	252.379000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KISVMYPSSWVPOK-UHFFFAOYSA-N

99616-25-8

1,1-Diethyl-3-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (3 suppliers)

IUPAC Name: 1,1-diethyl-3-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 2246673-66-3
Synonyms: 1,1-diethyl-3-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, AS-78474, D94215

Molecular Formula:	C₁₈H₂₉BN₂O₄	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOWTWZIUIJCHGG-UHFFFAOYSA-N

2246673-66-3

1,1-diethyl-3-(3,4,5-trimethoxyphenyl)urea (1 supplier)

IUPAC Name: 1,1-diethyl-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 68060-90-2
Synonyms: N,N-Diethyl-N'-(3,4,5-trimethoxyphenyl)urea, Urea, N,N-diethyl-N'-(3,4,5-trimethoxyphenyl)-, ZINC04858065, AC1MGQCC, Ambcb9002733, Oprea1_584154, MolPort-002-100-607, ZINC4858065, MCULE-6899295933, LS-159832

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.335480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZNWXLXTIMKYOD-UHFFFAOYSA-N

68060-90-2

1,1-diethyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (5 suppliers)

IUPAC Name: 1,1-diethyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874298-99-4
Synonyms: AKOS025286872, ZINC230549249, AM87967, AK166720

Molecular Formula:	C₁₇H₂₇BN₂O₃	Molecular Weight:	318.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPLNSCIWRQLTJE-UHFFFAOYSA-N

874298-99-4

1,1-diethyl-3-(3-hydroxyphenyl)urea (1 supplier)

IUPAC Name: 1,1-diethyl-3-(3-hydroxyphenyl)urea | CAS Registry Number: 23159-76-4
Synonyms: NSC222571, AGN-PC-0JOTOP, AC1L7LCS, 1,1-Diethyl-3-(m-hydroxyphenyl)urea, AKOS017712543, NSC-222571, Urea,N-diethyl-N'-(3-hydroxyphenyl)-

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQKUKKGKWWETMB-UHFFFAOYSA-N

23159-76-4

1,1-diethyl-3-(3-nitrophenyl)urea (1 supplier)

IUPAC Name: 1,1-diethyl-3-(3-nitrophenyl)urea | CAS Registry Number: 92902-51-7
Synonyms: NSC190805, AC1Q2YWP, AC1L71UL, CTK3I6892, 3,3-diethyl-1-(3-nitrophenyl)urea, NSC-190805

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGLQHMGZCTZIJT-UHFFFAOYSA-N

92902-51-7

1,1-Diethyl-3-(4-iodophenyl)urea (0 suppliers)

IUPAC Name: 1,1-diethyl-3-(4-iodophenyl)urea | CAS Registry Number: 25434-10-0
Synonyms: 1,1-diethyl-3-(4-iodophenyl)urea, N,N-Diethyl-N'-(4-iodophenyl)urea, DTXSID301298576, HMS1679I13, ZINC152055, 1,1-Diethyl-3-(4-iodophenyl)-urea, AKOS000597653, CS-0298098, J3.628.744F, AB00026873-01, SR-01000315978, SR-01000315978-1, F1757-0379, Z274555330

Molecular Formula:	C₁₁H₁₅IN₂O	Molecular Weight:	318.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRXVCZBRTWJNKQ-UHFFFAOYSA-N

25434-10-0

1,1-diethyl-3-(4-methylphenyl)sulfonylurea (2 suppliers)

IUPAC Name: 1,1-diethyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 23730-10-1
Synonyms: NSC372131, AC1Q2YXG, AGN-PC-0JMDT6, AC1L7SV0, Oprea1_520040, AKOS024334549, NSC-372131, 3,3-diethyl-1-[(4-methylbenzene)sulfonyl]urea, 1-(([(Diethylamino)carbonyl]amino)sulfonyl)-4-methylbenzene

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZJMCHATEVRINW-UHFFFAOYSA-N

23730-10-1

1,1-diethyl-3-(4-nitrophenyl)thiourea (1 supplier)

IUPAC Name: 1,1-diethyl-3-(4-nitrophenyl)thiourea | CAS Registry Number: 24718-72-7
Synonyms: STK137571, NSC213764, AC1MET1E, AGN-PC-0KMM4R, MLS000679129, CHEMBL1530095, MolPort-002-215-325, HMS2570G24, ZINC05807527, AKOS003721221, MCULE-5667833776, NSC-213764, N,N-diethyl-N'-(4-nitrophenyl)thiourea, SMR000270060, AB00114385-01

Molecular Formula:	C₁₁H₁₅N₃O₂S	Molecular Weight:	253.320700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKLGOWBTDRKDLX-UHFFFAOYSA-N

24718-72-7

1,1-Diethyl-3-(m-hydroxyphenyl)urea N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(diethylcarbamoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 73953-78-3
Synonyms: 3-[(diethylcarbamoyl)amino]phenyl methylcarbamate, m-(3,3-Diethylureido)phenyl methylcarbamate, 1,1-Diethyl-3-(m-hydroxyphenyl)urea methylcarbamate, NSC 222546, [3-(diethylcarbamoylamino)phenyl] N-methylcarbamate, Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, methylcarbamate, Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, methylcarbamate (ester), 77164-19-3, NSC222546, AGN-PC-0JM3MM, AC1Q61GE, AC1L40W3, SCHEMBL11183309, CTK8D6032, AR-1F0736, NSC-222546, LS-159801, Urea,1-diethyl-3-(m-hydroxyphenyl)-, methylcarbamate, Urea,N-diethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-, Urea, N,N-diethyl-N'-(3-(((methylamino)carbonyl)oxy)phenyl)-

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.308260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSWSYADDIWXVHE-UHFFFAOYSA-N

73953-78-3

1,1-Diethyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate (2 suppliers)

IUPAC Name: [3-(diethylcarbamoylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 73953-76-1
Synonyms: m-(3,3-Diethylureido)phenyl tert-butylcarbamate, NSC 222547, Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate, Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate (ester), carbamic acid,(1,1-dimethylethyl)-, 3-[[(diethylamino)carbonyl]amino]phenyl ester, NSC222547, AC1Q61GF, AC1L40W4, SCHEMBL11183053, AR-1I1712, NSC-222547, LS-159799, [3-(diethylcarbamoylamino)phenyl] N-tert-butylcarbamate, Urea,1-diethyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate, Carbamic acid, (1,1-dimethylethyl)-, 3-(((diethylamino)carbonyl)amino)phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-(((diethylamino)carbonyl)amino)phenyl ester (9CI), Carbamic acid,1-dimethylethyl)-, 3-[[(diethylamino)carbonyl]amino]phenyl ester

Molecular Formula:	C₁₆H₂₅N₃O₃	Molecular Weight:	307.388000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRCYVBMAOKHGQQ-UHFFFAOYSA-N

73953-76-1

1,1-Diethyl-3-(piperidin-4-yl)urea hydrochloride (5 suppliers)

IUPAC Name: 1,1-diethyl-3-piperidin-4-ylurea;hydrochloride | CAS Registry Number: 1195608-64-0
Synonyms: AKOS026671534, AK193094, F2158-2208, 3,3-DIETHYL-1-(PIPERIDIN-4-YL)UREA HYDROCHLORIDE

Molecular Formula:	C₁₀H₂₂ClN₃O	Molecular Weight:	235.756 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MZVRDNQYRNRXQV-UHFFFAOYSA-N

1195608-64-0

1,1-diethyl-3-[(5?,8?)-6-methyl-9,10-didehydroergolin-8-yl]ure (1 supplier)

IUPAC Name: 1,1-diethyl-3-(7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl)urea | CAS Registry Number: 159701-44-7
Synonyms: AGN-PC-00IQTY, AC1L1H1T, AGN-PC-0O9C7P, AGN-PC-0O4K78, SCHEMBL14507250, L000349, Urea, N'-[(5a,8b)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-, Urea, N'-[(8b)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-, 3-[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea, 36307-98-9

Molecular Formula:	C₂₀H₂₆N₄O	Molecular Weight:	338.446640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKRGVLQUQGGVSM-UHFFFAOYSA-N

159701-44-7

1,1-diethyl-3-[2-fluoro-6-(trifluoromethyl)phenyl]urea (1 supplier)

IUPAC Name: 1,1-diethyl-3-[2-fluoro-6-(trifluoromethyl)phenyl]urea | CAS Registry Number: 4037-50-7
Synonyms: AC1NQEQT, SureCN362448, CTK1D5993

Molecular Formula:	C₁₂H₁₄F₄N₂O	Molecular Weight:	278.245973 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOACQOQWFXYDFY-UHFFFAOYSA-N

4037-50-7

1,1-Diethyl-3-methylgermacyclopenta-3-ene (1 supplier)

IUPAC Name: 1,1-diethyl-3-methyl-2,5-dihydrogermole | CAS Registry Number: 5764-76-1
Synonyms: Germacyclopent-3-ene, 1,1-diethyl-3-methyl-, AC1LC2XH, CTK6B1665, YQVXEYBXMJVLIA-UHFFFAOYSA-N, 1,1-diethyl-3-methyl-2,5-dihydrogermole, 1,1-Diethyl-3-methyl-2,5-dihydro-1H-germole #

Molecular Formula:	C₉H₁₈Ge	Molecular Weight:	198.873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YQVXEYBXMJVLIA-UHFFFAOYSA-N

5764-76-1

1,1-DIETHYL-3-OXOTRIAZAN-2-OLATE (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(diethylamino)ethyl]urea | CAS Registry Number: 93043-61-9
Synonyms: ST51033184, 1-(3,4-dichlorophenyl)-3-[2-(diethylamino)ethyl]urea, AC1L4GF8, CTK5H2052, AKOS008667426, AG-J-41822, 1-(3,4-dichlorophenyl)-3-(2-diethylaminoethyl)urea, [(3,4-dichlorophenyl)amino]-N-[2-(diethylamino)ethyl]carboxamide

Molecular Formula:	C₁₃H₁₉Cl₂N₃O	Molecular Weight:	304.215460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQZQBZHYTUVKCX-UHFFFAOYSA-N

93043-61-9

1,1-diethyl-3-phenyl-3-(2-piperidin-1-ylpropyl)urea (1 supplier)

IUPAC Name: 1,1-diethyl-3-phenyl-3-(2-piperidin-1-ylpropyl)urea | CAS Registry Number: 96368-36-4
Synonyms: 1,1-Diethyl-3-phenyl-3-(2-piperidinopropyl)urea, Urea, 1,1-diethyl-3-phenyl-3-(2-piperidinopropyl)-, AC1MIGMD, LS-159824

Molecular Formula:	C₁₉H₃₁N₃O	Molecular Weight:	317.468940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMPFOCDWHBWJFS-UHFFFAOYSA-N

96368-36-4

1,1-diethyl-3-phenylthiourea (1 supplier)

IUPAC Name: 1,1-diethyl-3-phenylthiourea | CAS Registry Number: 7442-11-7
Synonyms: 1,1-Diethyl-3-phenylthiourea, Diethylphenylthiourea, NSC131971, AC1MHX2X, WLN: SUYMR&N2&2, 1-Phenyl-3,3-diethylthiourea, SCHEMBL5444750, Thiourea,N-diethyl-N'-phenyl-, MolPort-001-845-715, Urea,1-diethyl-3-phenyl-2-thio-, ZINC5649608, AKOS003720967, MCULE-2554577529, NSC 131971, NSC-131971, AK258183, Thiourea, N,N-diethyl-N'-phenyl- (9CI), Urea, 1,1-diethyl-3-phenyl-2-thio- (8CI)

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.323140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XIBHMHZQNXDDJY-UHFFFAOYSA-N

7442-11-7

1,1-DIETHYL-4-(D-6-METHYL-8-ISOERGOLIN-I-YL)SEMICARBAZIDE TARTRATE (1 supplier)

Synonyms: CID3048875, 1,1-Diethyl-4-(D-6-methyl-8-isoergolin-I-yl)semicarbazide tartrate, 2,2-Diethyl-N-((8-alpha)-6-methylergolin-8-yl)hydrazinecarboxamide tartrate, Hydrazinecarboxamide, 2,2-diethyl-N-((8-alpha)-6-methylergolin-8-yl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₂₄H₃₅N₅O₇	Molecular Weight:	505.564000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: TZQKJZDRXWSRQB-GLVBTTPWSA-N

64080-23-5

1,1-diethyl-4-methyl-5-sulfanylidene-2,4-diaza-1-azoniacyclopentan-3-one (0 suppliers)

IUPAC Name: 1,1-diethyl-4-methyl-5-sulfanylidene-1,2,4-triazol-1-ium-3-olate | CAS Registry Number: 55052-39-6
Synonyms: NSC226995, NSC-226995

Molecular Formula:	C₇H₁₃N₃OS	Molecular Weight:	187.262620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEIHRDYDNCMRHQ-UHFFFAOYSA-N

55052-39-6

1,1-Diethyl-7-hydroxygermacycloundecan-6-one (1 supplier)

IUPAC Name: 1,1-diethyl-germacycloundecan-6-one | CAS Registry Number: 17973-67-0
Synonyms: 1,1-Diethylgermacycloundecan-6-one, Germacycloundecan-6-one, 1,1-diethyl-, AC1LDLRS, CTK8H3197, ZXTSMJJELJKCRL-UHFFFAOYSA-N, 1,1-diethyl-germacycloundecan-6-one, 1,1-Diethylgermacycloundecan-6-one #

Molecular Formula:	C₁₄H₂₈GeO	Molecular Weight:	285.007 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXTSMJJELJKCRL-UHFFFAOYSA-N

17973-67-0

1,1-diethyl-germacycloundecane-6,7-dione (2 suppliers)

IUPAC Name: 1,1-diethyl-germacycloundecane-6,7-dione | CAS Registry Number: 18100-65-7
Synonyms: 1,1-Diethylgermacycloundecane-6,7-dione, AC1LC2XB, AGN-PC-0JT1BJ, CTK6B1667, AG-J-56566, Germacycloundecane-6,7-dione, 1,1-diethyl-

Molecular Formula:	C₁₄H₂₆GeO₂	Molecular Weight:	298.995040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQWMUXGJTCJBHM-UHFFFAOYSA-N

18100-65-7

1,1-Diethyl-prop-2-ynylamine hydrochloride (4 suppliers)

IUPAC Name: 3-ethylpent-1-yn-3-amine;hydrochloride | CAS Registry Number: 1593887-97-8
Synonyms: SCHEMBL15635780, NE63226, 3-ethylpent-1-yn-3-amine hydrochloride

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.645760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MEXIYGMOZPWDCX-UHFFFAOYSA-N

1593887-97-8

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