2-[(ACETYL)[2-(STEAROYLAMINO)ETHYL]AMINO]ETHYLACETATE,2-[(ACETYL)[2-[(9Z,12Z)-OCTADECA-9,12-DIENOYLAMINO]ETHYL]AMINO]ETHYL ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

181301 to 181350 of 402477 results Page:

3620 3621 3622 3623 3624 3625 3626 [3627] 3628 3629 3630 3631 3632 3633 3634 3635 3636 3637 3638 3639 3640

PRODUCT NAME

CAS Registry Number

2-[(ACETYL)[2-(STEAROYLAMINO)ETHYL]AMINO]ETHYLACETATE (5 suppliers)

IUPAC Name: 2-[acetyl-[2-(octadecanoylamino)ethyl]amino]butanoic acid | CAS Registry Number: 94006-15-2
Synonyms: EINECS 301-352-0, 2-((Acetyl)(2-(stearoylamino)ethyl)amino)ethylacetate

Molecular Formula:	C₂₆H₅₀N₂O₄	Molecular Weight:	454.686200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZETWKPQKSLCTBJ-UHFFFAOYSA-N

94006-15-2

2-[(ACETYL)[2-[(9Z,12Z)-OCTADECA-9,12-DIENOYLAMINO]ETHYL]AMINO]ETHYL ACETATE (3 suppliers)

IUPAC Name: 2-[acetyl-[2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]ethyl]amino]ethyl acetate | CAS Registry Number: 94006-17-4
Synonyms: EINECS 301-354-1, 2-((Acetyl)(2-((9Z,12Z)-octadeca-9,12-dienoylamino)ethyl)amino)ethyl acetate

Molecular Formula:	C₂₆H₄₆N₂O₄	Molecular Weight:	450.654440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXHHGVXKLUUNOS-MURFETPASA-N

94006-17-4

2-[(ACETYLAMINO)SULFANYL]-2-(PYRIDIN-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: 2-methyl-6-morpholin-4-ylheptan-2-ol;hydrochloride | CAS Registry Number: 37096-91-6
Synonyms: Methyl-2 morpholino-6 heptanol-2 chlorhydrate [French], 2-methyl-6-(morpholin-4-yl)heptan-2-ol hydrochloride(1:1), alpha,alpha,epsilon-Trimethyl-4-morpholinepentanol hydrochloride, 4-Morpholinepentanol, alpha,alpha,epsilon-trimethyl-, hydrochloride, AC1L503R, AC1Q3F19, CTK4H7704, AR-1E3776, AG-J-33054, LS-93261, Methyl-2 morpholino-6 heptanol-2 chlorhydrate, 2-methyl-6-morpholin-4-ylheptan-2-ol hydrochloride, 2-methyl-6-(morpholin-4-yl)heptan-2-ol hydrochloride (1:1)

Molecular Formula:	C₁₂H₂₆ClNO₂	Molecular Weight:	251.793340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNGLWEZAGXCOFC-UHFFFAOYSA-N

37096-91-6

2-[(acetyloxy)imino]propane (1 supplier)

2-[(ACETYLOXY)METHYL]-2-ETHYLHEXYL ACETATE (1 supplier)

IUPAC Name: 2-[(9-hydroxyfluoren-9-yl)methyl]-N-methylbenzamide | CAS Registry Number: 2594-60-7
Synonyms: 2-[(9-hydroxy-9h-fluoren-9-yl)methyl]-n-methylbenzamide, 2-((9-Hydroxy-9H-fluoren-9-yl)methyl)-N-methylbenzamide, NSC97495, AC1Q5LAY, AC1L692C, DTXSID80948850, ZINC4974323, NSC-97495, 2-[(9-hydroxyfluoren-9-yl)methyl]-N-methylbenzamide, 2-[(9-Hydroxy-9H-fluoren-9-yl)methyl]-N-methylbenzene-1-carboximidic acid

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HJLRJKZYLBNZAZ-UHFFFAOYSA-N

2594-60-7

2-[(ACETYLOXY)METHYL]-2-HYDROXY-4-[TRIS(PROPAN-2-YL)SILYL]BUT-3-YN-1-YL ACETATE (0 suppliers)

2072080-19-2

2-[(ACETYLOXY)METHYL]-2-NITROBUTYL ACETATE (2 suppliers)

IUPAC Name: N-[2-[2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl(methylsulfonyl)amino]ethyl]methanesulfonamide | CAS Registry Number: 95669-35-5
Synonyms: Wy 27127, SureCN10649984, AGN-PC-00M447, N-[(2R,11bS)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl]-N-{2-[(methylsulfonyl)amino]ethyl}methanesulfonamide, N-[2-[2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl(methylsulfonyl)amino]ethyl]methanesulfonamide

Molecular Formula:	C₁₇H₂₇N₃O₄S₂	Molecular Weight:	401.543980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VSQCTWPNMPWYSD-UHFFFAOYSA-N

95669-35-5

2-[(ACETYLOXY)METHYL]-3-OXOBUTYL ACETATE (1 supplier)

6132-43-0

2-[(acetyloxy)methyl]-4-(2-Amino-6-Chloro-9H-Purin-9-Yl)butyl Acetate (0 suppliers)

2-[(Acetyloxy)methyl]-4-[(methylsulfonyl)oxy] Butyl Acetate (1 supplier)

128139-38-8

2-[(acetyloxy)methyl]-5-carbamoyltetrahydrofuran-3,4-diyl diacetate(non-preferred name) (1 supplier)

IUPAC Name: (3,4-diacetyloxy-5-carbamoyloxolan-2-yl)methyl acetate | CAS Registry Number: 52492-47-4
Synonyms: NSC143115, AC1L63N6, AC1Q6693, NSC-143115, CA003818, (3,4-diacetyloxy-5-carbamoyloxolan-2-yl)methyl acetate

Molecular Formula:	C₁₂H₁₇NO₈	Molecular Weight:	303.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MPLFJMNSDJCXEG-UHFFFAOYSA-N

52492-47-4

2-[(acetyloxy)methyl]-5-chloro-4-nitroBenzonitrile (0 suppliers)

IUPAC Name: (4-chloro-2-cyano-5-nitrophenyl)methyl acetate | CAS Registry Number: 181485-45-0
Synonyms: SCHEMBL8385494, XUDBXNWHEBPIBC-UHFFFAOYSA-N, DA-09037, 2-Acetoxymethyl-5-chloro-4-nitrobenzonitrile

Molecular Formula:	C₁₀H₇ClN₂O₄	Molecular Weight:	254.626580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUDBXNWHEBPIBC-UHFFFAOYSA-N

181485-45-0

2-[(acetyloxy)methyl]-6-(benzyldisulfanyl)tetrahydro-2h-pyran-3,4,5-triyl triacetate(non-preferred name) (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-17-(3-diethoxyphosphorylpropanoyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 6698-38-0
Synonyms: (3s,8s,9s,10r,13s,14s,17s)-17-[3-(diethoxyphosphoryl)propanoyl]-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl acetate(non-preferred name), NSC67311, AC1Q6STE, AC1L6O1N, KST-1A7369, 6224-13-1, AR-1A4674, NSC-67311, [(3S,8S,9S,10R,13S,14S,17S)-17-(3-diethoxyphosphorylpropanoyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₈H₄₅O₆P	Molecular Weight:	508.627062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YJOYSZFWXUJQHJ-XMLICAENSA-N

6698-38-0

2-[(acetyloxy)methyl]-6-[(4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undec-7-yl)oxy]tetrahydro-2h-pyran-3,4,5-triyl triacetate(non-preferred name) (3 suppliers)

Synonyms: NSC1663, AC1L57P3, AC1Q62G8, CTK8F6244, NSC-1663, AR-1D6043, AG-L-64083, 1,3-O-ISOPROPYLIDENE-.BETA.-D-MANNOPYRANOSE, TETRAACETATE, 2-[(acetyloxy)methyl]-6-[(4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undec-7-yl)oxy]tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name), 4-O-beta-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-beta-D-mannopyranose)

Molecular Formula:	C₂₃H₃₂O₁₄	Molecular Weight:	532.491780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FRBBVUORQLNNAB-UHFFFAOYSA-N

5346-69-0

2-[(Acetyloxy)methyl]-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol (1 supplier)

144875-92-3

2-[(Acetyloxy)methyl]phenyl ?-D-glucopyranoside 2,3,4,6-tetraacetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 16643-37-1
Synonyms: ACETYL SALICOSIDE, Salicin pentaacetate

Molecular Formula:	C₂₃H₂₈O₁₂	Molecular Weight:	496.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XFAZHUZHNMSADV-XNBWIAOKSA-N

16643-37-1

2-[(Acetyloxy)methyl]phenyl ?-D-glucopyranoside 2,3,4-triacetate 6-benzoate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl benzoate | CAS Registry Number: 17019-76-0
Synonyms: Populin tetraacetate

Molecular Formula:	C₂₈H₃₀O₁₂	Molecular Weight:	558.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TXHWOVSJAQQGSJ-JBMSBTKCSA-N

17019-76-0

2-[(Acetyloxy)methyl]phenyl 2-O,3-O,4-O-triacetyl-6-O-[3-[4-(acetoxy)phenyl]propenoyl]-?-D-glucopyranoside (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl (E)-3-(4-acetyloxyphenyl)prop-2-enoate | CAS Registry Number: 56323-62-7
Synonyms: HFHZFVOMDIQRBU-ZQPXKZRYSA-N, .beta.-D-Glucopyranoside, 2-[(acetyloxy)methyl]phenyl, 2,3,4-triacetate 6-[3-[4-(acetyloxy)phenyl]-2-propenoate], 2-[(Acetyloxy)methyl]phenyl 2-O,3-O,4-O-triacetyl-6-O-[3-[4-(acetoxy)phenyl]propenoyl]-beta-D-glucopyranoside

Molecular Formula:	C₃₂H₃₄O₁₄	Molecular Weight:	642.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: HFHZFVOMDIQRBU-ZQPXKZRYSA-N

56323-62-7

2-[(ACETYLOXY)METHYL]PYRIDIN-3-YL ACETATE (3 suppliers)

IUPAC Name: tricesium;4-(4-carboxy-3-carboxylatobenzoyl)phthalate | CAS Registry Number: 68226-88-0
Synonyms: tricaesium 4-(4-carboxy-3-carboxylatobenzoyl)benzene-1,2-dicarboxylate, 69205-11-4, Tricesium hydrogen 4,4'-carbonylbisphthalate, AC1L36MU, CTK8D8357, Tricesium 4,4'-carbonyldiphthalate, EINECS 269-326-0, AR-1L7115, tricesium 4-(4-carboxy-3-carboxylatobenzoyl)phthalate, 4,4'-Carbonylbis(1,2-benzenedicarboxylic acid), tricesium salt, 1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-, tricesium salt, 1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-, cesium salt (1:3)

Molecular Formula:	C₁₇H₇Cs₃O₉	Molecular Weight:	753.948436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DBONGAXOEWYVNR-UHFFFAOYSA-K

68226-88-0

2-[(Acetylsulfanyl)methyl]butanedioic acid (2 suppliers)

IUPAC Name: 2-(acetylsulfanylmethyl)butanedioic acid | CAS Registry Number: 192879-20-2
Synonyms: 2-[(acetylsulfanyl)methyl]butanedioic acid, acetylthiomethylbutanedioic acid, SCHEMBL8573240, AKOS026730324, NE16857

Molecular Formula:	C₇H₁₀O₅S	Molecular Weight:	206.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFCUZVSVGRNFOR-UHFFFAOYSA-N

192879-20-2

2-[(acetylthio)methyl]Benzenepropanoic Acid (13 suppliers)

IUPAC Name: 2-(acetylsulfanylmethyl)-3-phenylpropanoic acid | CAS Registry Number: 91702-98-6
Synonyms: 2-[(Acetylthio)methyl]-3-phenylpropionic Acid, 3-ACETYLTHIO-2-BENZYLPROPANIC ACID, AG-H-25573, 80969-99-9, 2-[(Acetylthio)methyl]-phenylpropionicacid, 2-[(Acetylthio)methyl]-3-phenylpropanoic acid, ACMC-209rd1, CTK5E8360, ANW-39731, AC-3067, BCP9000082, OR17540, 3-acetylmercapto-2-benzylpropionic acid, KB-15300, 3-(acetylsulfanyl)-2-benzylpropanoic acid, 3-(Acetylsulphanyl)-2-benzylpropanoic acid, KB-180459, KB-234486, 2-(Acetylthio)methyl-3-phenylpropanoic acide, FT-0641791

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCAAXVOKLXDSPD-UHFFFAOYSA-N

91702-98-6

2-[(ACRYLOYLOXY)METHYL]-2-(HYDROXYMETHYL)BUTYL ACRYLATE (1 supplier)

IUPAC Name: (8R,9S,13S,14S)-3-cyclopentyloxy-17-hexa-1,3-diynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 42380-76-7
Synonyms: 3-(cyclopentyloxy)-17-(hexa-1,3-diyn-1-yl)estra-1,3,5(10)-trien-17-ol, Bdh 10131, AC1L4RUQ, AC1Q57CW, CTK4I6153, Bdh 10,131, AR-1E7478, AG-K-48343, 17alpha-Hexa-1',3'-diynylestra-1,3,5(10)-trien-17beta-ol 3-cyclopentyl ether, (8R,9S,13S,14S)-3-cyclopentyloxy-17-hexa-1,3-diynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol, 19,21,27-Trinorcholesta-1,3,5(10)-triene-20(22),- 23-diyn-17-ol,3-(cyclopentyloxy)-,(17R)-, 19,21,27-Trinorcholesta-1,3,5(10)-triene-20(22),23-diyn-17-ol, 3-(cyclopentyloxy)-, (17alpha)-

Molecular Formula:	C₂₉H₃₆O₂	Molecular Weight:	416.594940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGNOCXLHXSBOND-MJOWNYDZSA-N

42380-76-7

2-[(ACRYLOYLOXY)METHYL]-2-[[[[3-[[[2,2-BIS[(ACRYLOYLOXY)METHYL]-3-HYDROXYPROPOXY]CARBONYL]AMINO]TOLYL]CARBAMOYL]OXY]METHYL]PROPANE-1,3-DIYL DIACRYLATE (3 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-[[3-methyl-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]carbonylamino]phenyl]carbamoyloxymethyl]-3-prop-2-enoyloxypropyl] prop-2-enoate | CAS Registry Number: 85865-94-7
Synonyms: CTK5F5851, AG-H-46236, 2-Propenoic acid,2-[[[[[3-[[[3-hydroxy-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propoxy]carbonyl]amino]methylphenyl]amino]carbonyl]oxy]methyl]-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediylester (9CI)

Molecular Formula:	C₃₄H₄₀N₂O₁₅	Molecular Weight:	716.685800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: YKZDGUMZXXMPSC-UHFFFAOYSA-N

85865-94-7

2-[(ACRYLOYLOXY)METHYL]-2-[[[BIS[3-(ACRYLOYLOXY)-2,2-BIS[(ACRYLOYLOXY)METHYL]PROPOXY](3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)SILYL]OXY]METHYL]PROPANE-1,3-DIYL DIACRYLATE (3 suppliers)

IUPAC Name: [2-[[bis[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 94237-13-5
Synonyms: EINECS 304-112-3, 2-((Acryloyloxy)methyl)-2-(((bis(3-(acryloyloxy)-2,2-bis((acryloyloxy)methyl)propoxy)(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl)oxy)methyl)propane-1,3-diyl diacrylate

Molecular Formula:	C₅₀H₅₅F₁₃O₂₁Si	Molecular Weight:	1267.023842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	34

InChIKey: BNJYLQUDLJSQIH-UHFFFAOYSA-N

94237-13-5

2-[(Adamantan-1-yl)formamido]propanoic acid (3 suppliers)

IUPAC Name: 2-(adamantane-1-carbonylamino)propanoic acid | CAS Registry Number: 237400-97-4
Synonyms: 2-[(1-adamantylcarbonyl)amino]propanoic acid, (2S)-2-(ADAMANTAN-1-YLFORMAMIDO)PROPANOIC ACID, Oprea1_040259, N-(1-adamantylcarbonyl)alanine, SCHEMBL1758676, CTK6A3345, AKOS000264033, AKOS016050229, 2-(adamantanylcarbonylamino)propanoic acid, 2-(adamantan-1-ylformamido)propanoic acid, ST50108892, EN300-11332, SR-01000401109, SR-01000401109-1

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJILXAHMXXGCHL-UHFFFAOYSA-N

237400-97-4

2-[(Adamantan-1-yl)methoxy]-3-chloro-5-(trifluoromethyl)pyridine (3 suppliers)

IUPAC Name: 2-(1-adamantylmethoxy)-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 339098-66-7
Synonyms: 2-(1-adamantylmethoxy)-3-chloro-5-(trifluoromethyl)pyridine, 2-[(adamantan-1-yl)methoxy]-3-chloro-5-(trifluoromethyl)pyridine, KS-00003ELC, ZINC5943687, AKOS005103451, 8K-913

Molecular Formula:	C₁₇H₁₉ClF₃NO	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMWIENGTHKPVSE-UHFFFAOYSA-N

339098-66-7

2-[(ADAMANTAN-1-YLMETHYL)-AMINO]-ETHANOL (0 suppliers)

2-[(Adamantane-1-carbonyl)-amino]-3-(1h-indol-3-yl)-propionic acid (4 suppliers)

IUPAC Name: 2-(adamantane-1-carbonylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1396988-55-8
Synonyms: 2-[(Adamantane-1-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid, EN300-12477, 2-(adamantanylcarbonylamino)-3-indol-3-ylpropanoic acid, N-(1-Adamantylcarbonyl)tryptophan, CBKinase1_000561, CBKinase1_012961, Cambridge id 5140047, TimTec1_005258, Oprea1_048415, Oprea1_774451, CBDivE_006318, CTK7I4389, HMS1548O22, ZX-AL001629, SBB043378, STL328744, AKOS000122814, MCULE-7713998841, ST50754347, N-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)tryptophan

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IIFQMULVPXMHCV-UHFFFAOYSA-N

1396988-55-8

2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID 95% (5 suppliers)

IUPAC Name: 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 717892-81-4
Synonyms: ST50781093, NSC515711, AC1L6WZN, AC1Q5LFO, CTK5D5050, MolPort-002-096-548, AKOS000340019, AG-G-81801, MCULE-7299512763, NSC-515711, 2-(Allylcarbamoyl)cyclohexanecarboxylic acid, 2-(N-prop-2-enylcarbamoyl)cyclohexanecarboxylic acid, 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid, 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID, (1R,2R)-2-(prop-2-en-1-ylcarbamoyl)cyclohexanecarboxylic acid, (1S,2R)-2-(prop-2-en-1-ylcarbamoyl)cyclohexanecarboxylic acid

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLRAUCUDDYGPJP-UHFFFAOYSA-N

717892-81-4

2-[(ALLYLOXY)METHYL]-4-FLUOROPHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

2-[(ALLYLOXY)METHYL]-4-FLUOROTHIOPHENOL (0 suppliers)

IUPAC Name: 4-fluoro-2-(prop-2-enoxymethyl)benzenethiol | CAS Registry Number: 1378574-86-7
Synonyms: 2-[(Allyloxy)methyl]-4-fluorothiophenol, ZINC95738856

Molecular Formula:	C₁₀H₁₁FOS	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMQYZLBOMVZOBP-UHFFFAOYSA-N

1378574-86-7

2-[(ALLYLOXY)METHYL]BENZALDEHYDE (0 suppliers)

IUPAC Name: 2-(prop-2-enoxymethyl)benzaldehyde | CAS Registry Number: 873300-24-4
Synonyms: 2-[(Allyloxy)methyl]benzaldehyde, 2-((Allyloxy)methyl)benzaldehyde, starbld0037574, 2-(prop-2-enoxymethyl)benzaldehyde

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVQFXNMPSRBYEF-UHFFFAOYSA-N

873300-24-4

2-[(ALLYLOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

2-[(Aminocarbamothioyl)amino]-N-methylacetamide (3 suppliers)

IUPAC Name: 2-(aminocarbamothioylamino)-~{N}-methylacetamide | CAS Registry Number: 1096793-70-2
Synonyms: 2-[(aminocarbamothioyl)amino]-N-methylacetamide, MolPort-012-618-786, ZINC37225005, AKOS009450058, NE32421, EN300-74170

Molecular Formula:	C₄H₁₀N₄OS	Molecular Weight:	162.211 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZENDPLXNHYMGBA-UHFFFAOYSA-N

1096793-70-2

2-[(Aminocarbamothioyl)amino]acetamide (3 suppliers)

IUPAC Name: 2-(aminocarbamothioylamino)acetamide | CAS Registry Number: 57930-22-0
Synonyms: 2-[(aminocarbamothioyl)amino]acetamide, SCHEMBL11282182, 4-carbamylmethyl-thiosemicarbazide, ZINC20426615, AKOS009264796, NE44846, EN300-74279

Molecular Formula:	C₃H₈N₄OS	Molecular Weight:	148.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NRYGDHODMXPWAQ-UHFFFAOYSA-N

57930-22-0

2-[(AMINOCARBONYL) OXY]-N,N,N-TRIMETHYL-1-PROPANAMINIUMCHLORIDE (1 supplier)

209-686-8

2-[(AMINOCARBONYL)(PHENYLAMINO)]-N,N-DIMETHYLACETAMIDE (4 suppliers)

IUPAC Name: 2-(N-carbamoylanilino)-N,N-dimethylacetamide | CAS Registry Number: 91337-96-1
Synonyms: GB-104, 1-(Dimethylcarbamoylmethyl)-1-phenylurea, CID571831, Urea, 1-(dimethylcarbamoylmethyl)-1-phenyl-, LS-159968

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROYZKJRJZXUEFD-UHFFFAOYSA-N

91337-96-1

2-[(Aminocarbonyl)amino]-2-pyridin-4-ylacetamide (3 suppliers)

IUPAC Name: 2-(carbamoylamino)-2-pyridin-4-ylacetamide | CAS Registry Number: 1214715-81-7
Synonyms: 2-[(aminocarbonyl)amino]-2-pyridin-4-ylacetamide, 2-(carbamoylamino)-2-(pyridin-4-yl)acetamide, AKOS006336513, MCULE-2555903106, L-5219, F2147-0654

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QBIYLGAUKJWLHT-UHFFFAOYSA-N

1214715-81-7

2-[(AMINOCARBONYL)AMINO]-2-PYRIDIN-4-YLACETAMIDE, 95+% (0 suppliers)

2-[(aminocarbonyl)amino]-3-hydroxypropanoic acid (1 supplier)

2-[(AMINOCARBONYL)AMINO]-3-PHENYLPROPANOIC ACID (6 suppliers)

IUPAC Name: (2R)-2-(carbamoylamino)-3-phenylpropanoate | CAS Registry Number: 37534-65-9
Synonyms: ZINC00129408, CID6927751

Molecular Formula:	C₁₀H₁₁N₂O₃-	Molecular Weight:	207.205940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPWQOZCSQLTKOI-MRVPVSSYSA-M

37534-65-9

2-[(aminocarbonyl)amino]-5-[4-formylphenyl]thiophene-3-carboxamide (0 suppliers)

IUPAC Name: 2-(carbamoylamino)-5-(4-formylphenyl)thiophene-3-carboxamide | CAS Registry Number: 494773-25-0
Synonyms: 2-[(Aminocarbonyl)amino]-5-[4-formylphenyl]thiophene-3-carboxamide, 2-[(Aminocarbonyl)amino]-5-(4-formylphenyl)thiophene-3-carboxamide, SCHEMBL1927749, YEBGFFOJWZBXHS-UHFFFAOYSA-N, 2-(carbamoylamino)-5-(4-formylphenyl)thiophene-3-carboxamide, 2-[(Aminocarbonyl)amino]-5-(4-formylphenyl)-3-thiophenecarboxamide

Molecular Formula:	C₁₃H₁₁N₃O₃S	Molecular Weight:	289.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YEBGFFOJWZBXHS-UHFFFAOYSA-N

494773-25-0

2-[(aminocarbonyl)amino]-5-bromo-3-thiophenecarboxamide (3 suppliers)

IUPAC Name: 5-bromo-2-(carbamoylamino)thiophene-3-carboxamide | CAS Registry Number: 354812-10-5
Synonyms: SureCN491042, 5-Bromo-2-ureidothiophene-3-carboxamide, AK146801

Molecular Formula:	C₆H₆BrN₃O₂S	Molecular Weight:	264.099740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HEUIRIDPRMRRIB-UHFFFAOYSA-N

354812-10-5

2-[(Aminocarbonyl)amino]-6-ethynylindole-3-carboxamide (2 suppliers)

1040169-38-7

2-[(AMINOCARBONYL)AMINO]BENZOIC ACID (4 suppliers)

IUPAC Name: 2-(carbamoylamino)benzoic acid | CAS Registry Number: 610-68-4
Synonyms: 2-(carbamoylamino)benzoic Acid, 2-ureidobenzoic acid, AC1NSKP3, AC1Q4ZUU, SureCN6326283, CTK2E7754, MolPort-004-294-943, 2-[(aminocarbonyl)amino]benzoic acid, AKOS000130680, AG-C-40129, MCULE-1350021651, Benzoic acid, 2-[(aminocarbonyl)amino]-, EN300-65852

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WIVRIZOJCNHCPS-UHFFFAOYSA-N

610-68-4

2-[(aminocarbonyl)amino]pentanedioic acid (2 suppliers)

2-[(AMINOCARBONYL)AMINO]SUCCINIC ACID (0 suppliers)

2-[(AMINOCARBONYL)OXY]ETHYL ETHYL (HYDROXYMETHYL)PHOSPHONATE (5 suppliers)

IUPAC Name: 2-[ethoxy(hydroxymethyl)phosphoryl]oxyethyl carbamate | CAS Registry Number: 72749-63-4
Synonyms: EINECS 276-812-6, CID175136, 2-((Aminocarbonyl)oxy)ethyl ethyl (hydroxymethyl)phosphonate, Phosphonic acid, (hydroxymethyl)-, 2-((aminocarbonyl)oxy)ethyl ethyl ester, Phosphonic acid, P-(hydroxymethyl)-, 2-((aminocarbonyl)oxy)ethyl ethyl ester

Molecular Formula:	C₆H₁₄NO₆P	Molecular Weight:	227.152221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UCLMAMCZTXSICG-UHFFFAOYSA-N

72749-63-4

2-[(aminoiminomethyl)amino]-4,5,6,7-tetrahydro-4-Benzothiazolecarboxylic acid ethyl ester (0 suppliers)

405071-53-6

2-[(aminoiminomethyl)amino]-4,5,6,7-tetrahydro-6-Benzothiazolecarboxylic acid (0 suppliers)

765940-48-5

181301 to 181350 of 402477 results Page:

3620 3621 3622 3623 3624 3625 3626 [3627] 3628 3629 3630 3631 3632 3633 3634 3635 3636 3637 3638 3639 3640