Carbamothioicacid, N-ethyl-, S-methyl ester,Carbamothioicacid, N-phenyl-, O-(1-methylethyl) ester Suppliers & Manufacturers

CHEMICAL products beginning with : C

22601 to 22650 of 75019 results Page:

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PRODUCT NAME

CAS Registry Number

Carbamothioicacid, N-ethyl-, S-methyl ester (0 suppliers)

IUPAC Name: S-methyl N-ethylcarbamothioate | CAS Registry Number: 39076-43-2
Synonyms: S-methyl ethylcarbamothioate, AC1L49CN, S-Methyl ethyl carbamothioate, S-methyl N-ethylcarbamothioate, AKOS006349735, Carbamothioic acid, ethyl-, S-methyl ester

Molecular Formula:	C₄H₉NOS	Molecular Weight:	119.185360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HILPXMKZHLLNSB-UHFFFAOYSA-N

39076-43-2

Carbamothioicacid, N-phenyl-, O-(1-methylethyl) ester (1 supplier)

IUPAC Name: O-propan-2-yl N-phenylcarbamothioate | CAS Registry Number: 2150-31-4
Synonyms: NSC4621, o-propan-2-yl phenylcarbamothioate, AC1Q7EML, AC1LG64Z, Ambcb5103632, SCHEMBL11222830, FJFQKLYYYLPHND-UHFFFAOYSA-N, NSC-4621, ZINC2471063, O-propan-2-yl N-phenylcarbamothioate, AKOS001026860, Phenylthiocarbamic acid isopropyl ester, MCULE-5728767083, o-Isopropyl-N-phenylthioimidocarbonic acid, OR242293, UPCMLD0ENAT0400-3254:001, EU-0034053, o-Isopropyl hydrogen phenylimidothiocarbonate #, CARBAMOTHIOICACID, N-PHENYL-, O-(1-METHYLETHYL) ESTER

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJFQKLYYYLPHND-UHFFFAOYSA-N

2150-31-4

Carbamothioicacid, propyl-, S-phenyl ester (9CI) (0 suppliers)

IUPAC Name: S-phenyl N-propylcarbamothioate | CAS Registry Number: 14467-75-5
Synonyms: S-Phenyl propylthiocarbamate, Carbamic acid, propylthio-, S-phenyl ester

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYAUOMSHTYZRQS-UHFFFAOYSA-N

14467-75-5

CARBAMOTHIOICACID,[3-(2-BUTENYLOXY)-4-CHLOROPHENYL]-,O-(1-METHYLETHYL)ESTER,(E)- (2 suppliers)

IUPAC Name: O-propan-2-yl N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]carbamothioate | CAS Registry Number: 165549-70-2
Synonyms: UC-38 deriv., CHEBI:265630, AIDS050831, AIDS-050831, Acyclic oxathiin Carboxanilide deriv., CID5466898, Carbamothioic acid, [3-(2-butenyloxy)-4-chlorophenyl]-, O-(1-methylethyl) ester, (E)-, (3-But-2-enyloxy-4-chloro-phenyl)-thiocarbamic acid O-isopropyl ester, Carbamothioic acid, (3-(2-butenyloxy)-4-chlorophenyl)-, O-(1-methylethyl) ester, (E)-

Molecular Formula:	C₁₄H₁₈ClNO₂S	Molecular Weight:	299.816220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBYJZZVZGAZWLU-SNAWJCMRSA-N

165549-70-2

CARBAMOTHIOICACID,[3-(2-BUTENYLOXY)-4-CHLOROPHENYL]-,O-(1-METHYLETHYL)ESTER,(Z)- (1 supplier)

IUPAC Name: O-propan-2-yl N-[3-[(Z)-but-2-enoxy]-4-chlorophenyl]carbamothioate | CAS Registry Number: 165549-67-7
Synonyms: UC-38 deriv., AIDS050830, AIDS-050830, Acyclic oxathiin Carboxanilide deriv., CID5466897, Carbamothioic acid, (3-(2-butenyloxy)-4-chlorophenyl)-, O-(1-methylethyl) ester, (Z)-, Carbamothioic acid, [3-(2-butenyloxy)-4-chlorophenyl]-, O-(1-methylethyl) ester, (E)-, Carbamothioic acid, [3-(2-butenyloxy)-4-chlorophenyl]-, O-(1-methylethyl) ester, (Z)-

Molecular Formula:	C₁₄H₁₈ClNO₂S	Molecular Weight:	299.816220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBYJZZVZGAZWLU-PLNGDYQASA-N

165549-67-7

CARBAMOTHIOICACID,[3-(2-BUTENYLOXY)-4-METHOXYPHENYL]-,O-(1-METHYLETHYL)ESTER (1 supplier)

IUPAC Name: O-propan-2-yl N-[3-[(Z)-but-2-enoxy]-4-methoxyphenyl]carbamothioate | CAS Registry Number: 165550-02-7
Synonyms: UC-38 deriv., AIDS050346, AIDS-050346, Acyclic oxathiin Carboxanilide deriv., CID6451015, Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [3-(2-butenyloxy)-4-methoxyphenyl]-, O-(1-methylethyl) ester

Molecular Formula:	C₁₅H₂₁NO₃S	Molecular Weight:	295.397140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDSKJGXTBJNVDS-WAYWQWQTSA-N

165550-02-7

CARBAMOTHIOICACID,[4-CHLORO-3-(2-OXOPROPOXY)PHENYL]-,O-(1-METHYLETHYL)ESTER (1 supplier)

IUPAC Name: O-propan-2-yl N-[4-chloro-3-(2-oxopropoxy)phenyl]carbamothioate | CAS Registry Number: 165549-92-8
Synonyms: Carbamothioic acid deriv., UC33, NSC650059, AIDS030955, AIDS-030955, CID3001025, NSC 650059, (4-Chloro-3-(2-oxo-propoxy)-phenyl)-thiocarbamic acid O-isopropyl ester, [4-Chloro-3-(2-oxo-propoxy)-phenyl]-thiocarbamic acid O-isopropyl ester, Carbamothioic acid, (4-chloro-3-(2-oxopropoxy)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-(2-oxopropoxy)phenyl]-, O-(1-methylethyl) ester

Molecular Formula:	C₁₃H₁₆ClNO₃S	Molecular Weight:	301.789040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWCUXTPHFLVGKW-UHFFFAOYSA-N

165549-92-8

CARBAMOTHIOICACID,[4-CHLORO-3-(2-PROPENYLTHIO)PHENYL]-,O-(1-METHYLETHYL)ESTER (2 suppliers)

IUPAC Name: O-propan-2-yl N-(4-chloro-3-prop-2-enylsulfanylphenyl)carbamothioate | CAS Registry Number: 165549-89-3
Synonyms: UC-38 deriv., AIDS050335, AIDS-050335, Acyclic oxathiin Carboxanilide deriv., CID3001545, Carbamothioic acid, (4-chloro-3-(2-propenylthio)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-(2-propenylthio)phenyl]-, O-(1-methylethyl) ester

Molecular Formula:	C₁₃H₁₆ClNOS₂	Molecular Weight:	301.855240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJVXCCXIBQDGCY-UHFFFAOYSA-N

165549-89-3

CARBAMOTHIOICACID,[4-CHLORO-3-[(1,1-DIMETHYLETHOXY)METHYL]PHENYL]-,O-(1-METHYLETHYL)ESTER (1 supplier)

IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(2-methylpropan-2-yl)oxymethyl]phenyl]carbamothioate | CAS Registry Number: 165549-90-6
Synonyms: UC-38 deriv., NSC645098, AIDS050336, AIDS-050336, Acyclic oxathiin Carboxanilide deriv., CID3001546, NSC 645098, Carbamothioic acid, (4-chloro-3-((1,1-dimethylethoxy)methyl)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-[(1,1-dimethylethoxy)methyl]phenyl]-, O-(1-methylethyl) ester

Molecular Formula:	C₁₅H₂₂ClNO₂S	Molecular Weight:	315.858680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBUBMRCLAAWKGM-UHFFFAOYSA-N

165549-90-6

CARBAMOTHIOICACID,[4-CHLORO-3-[(2-METHYL-2-PROPENYL)OXY]PHENYL]-,O-(1-METHYLETHYL)ESTER (1 supplier)

IUPAC Name: O-propan-2-yl N-[4-chloro-3-(2-methylprop-2-enoxy)phenyl]carbamothioate | CAS Registry Number: 165550-00-5
Synonyms: UC-38 deriv., CHEBI:265767, NSC650059, AIDS050344, AIDS-050344, Acyclic oxathiin Carboxanilide deriv., CID3001554, NCI60_017494, [4-Chloro-3-(2-methyl-allyloxy)-phenyl]-thiocarbamic acid O-isopropyl ester, Carbamothioic acid, [4-chloro-3-(2-methyl-2-propenyloxy) phenyl]-, 1-methylethyl ester, Carbamothioic acid, (4-chloro-3-((2-methyl-2-propenyl)oxy)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-[(2-methyl-2-propenyl)oxy]phenyl]-, O-(1-methylethyl) ester

Molecular Formula:	C₁₄H₁₈ClNO₂S	Molecular Weight:	299.816220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOMVTCOKAXFOMA-UHFFFAOYSA-N

165550-00-5

CARBAMOTHIOICACID,[4-CHLORO-3-[(METHOXYIMINO)METHYL]PHENYL]-,O-(1-METHYLETHYL)ESTER (2 suppliers)

IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(E)-methoxyiminomethyl]phenyl]carbamothioate | CAS Registry Number: 165549-75-7
Synonyms: UC-38 deriv., AIDS050312, AIDS-050312, Acyclic oxathiin Carboxanilide deriv., CID9574774, Carbamothioic acid, (4-chloro-3-((methoxyimino)methyl)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-[(methoxyimino)methyl]phenyl]-, O-(1-methylethyl) ester

Molecular Formula:	C₁₂H₁₅ClN₂O₂S	Molecular Weight:	286.777700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHKUMDSKBCOMKR-VGOFMYFVSA-N

165549-75-7

CARBAMOTHIOICACID,[4-CHLORO-3-[[(1,1-DIMETHYLETHOXY)IMINO]METHYL]PHENYL]-,O-(1-METHYLETHYL)ESTER (1 supplier)

IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]carbamothioate | CAS Registry Number: 165549-68-8
Synonyms: Carbamothioic acid der., UC32, UC 32, UC-32, AIDS030957, AIDS-030957, NSC645542, CID9554700, NSC 645542, (3-(tert-Butoxyimino-methyl)-4-chloro-phenyl)-thiocarbamic acid, O-isopropyl ester, [3-(tert-Butoxyimino-methyl)-4-chloro-phenyl]-thiocarbamic acid, O-isopropyl ester, Carbamothioic acid, (4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-, O-(1-methylethyl) ester

Molecular Formula:	C₁₅H₂₁ClN₂O₂S	Molecular Weight:	328.857440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCXQHLSNKCYCLP-RQZCQDPDSA-N

165549-68-8

CARBAMOTHIOICACID,[4-CHLORO-3-[[(1-METHYLETHOXY)IMINO]METHYL]PHENYL]-,O-(1-METHYLETHYL)ESTER (1 supplier)

IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]carbamothioate | CAS Registry Number: 165549-69-9
Synonyms: NSC645727, UC581, CHEBI:265773, AIDS030689, AIDS-030689, CID5351400, NSC 645727, (4-Chloro-3-(isopropoxyimino-methyl)-phenyl)-thiocarbamic acid, O-isopropyl ester, [4-Chloro-3-(isopropoxyimino-methyl)-phenyl]-thiocarbamic acid O-isopropyl ester, [4-Chloro-3-(isopropoxyimino-methyl)-phenyl]-thiocarbamic acid, O-isopropyl ester, Carbamothioic acid, (4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-[[(1-methylethoxy)imino]methyl]phenyl]-, O-(1-methylethyl) ester

Molecular Formula:	C₁₄H₁₉ClN₂O₂S	Molecular Weight:	314.830860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAALNFGWMCOSOL-LZYBPNLTSA-N

165549-69-9

CARBAMOTHIOICACID,[4-CHLORO-3-[2-(METHOXYIMINO)PROPOXY]PHENYL]-,O-(1-METHYLETHYL)ESTER (1 supplier)

IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(2E)-2-methoxyiminopropoxy]phenyl]carbamothioate | CAS Registry Number: 165549-95-1
Synonyms: UC-38 deriv., AIDS050340, AIDS-050340, Acyclic oxathiin Carboxanilide deriv., CID9574776, Carbamothioic acid, (4-chloro-3-(2-(methoxyimino)propoxy)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-[2-(methoxyimino)propoxy]phenyl]-, O-(1-methylethyl) ester

Molecular Formula:	C₁₄H₁₉ClN₂O₃S	Molecular Weight:	330.830260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXSVLWPNQFSAPP-LICLKQGHSA-N

165549-95-1

CARBAMOTHIOICACID,[4-CYANO-3-(2-PROPENYLOXY)PHENYL]-,O-(1-METHYLETHYL)ESTER (1 supplier)

IUPAC Name: O-propan-2-yl N-(4-cyano-3-prop-2-enoxyphenyl)carbamothioate | CAS Registry Number: 165549-99-5
Synonyms: UC-38 deriv., AIDS050343, AIDS-050343, Acyclic oxathiin Carboxanilide deriv., CID3001553, Carbamothioic acid, (4-cyano-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-cyano-3-(2-propenyloxy)phenyl]-, O-(1-methylethyl) ester

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSFVJZVILJEWFI-UHFFFAOYSA-N

165549-99-5

Carbamothioicchloride, methyl- (1 supplier)

867-51-6

Carbamothioylsulfanyl Carbamodithioate (2 suppliers)

IUPAC Name: carbamothioylsulfanyl carbamodithioate | CAS Registry Number: 504-90-5
Synonyms: THIURAM DISULFIDE, Disulfide, bis(thiocarbamoyl), Dithiocarbamoyl disulfide, BRN 1764766, N,N-Diethyl-N,N-diphenylthiuram disulfide, thiuram disulphide, AC1MHTWX, 3-03-00-00355 (Beilstein Handbook Reference), SCHEMBL234788, CTK3I9334, DTXSID00198451, MolPort-019-857-509, carbamothioylsulfanyl carbamodithioate, ZINC33649198, AKOS025264488, MCULE-5593312547, LS-63070, Thioperoxydicarbonic diamide (((H2N)C(S)),S2), Thioperoxydicarbonic diamide (((H2N)C(S)),S2) (9CI)

Molecular Formula:	C₂H₄N₂S₄	Molecular Weight:	184.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSNJTIWCTNEOSW-UHFFFAOYSA-N

504-90-5

Carbamoyl 3-(2,3-dihydro-1h-inden-2-yl)propanoate (0 suppliers)

IUPAC Name: carbamoyl 3-(2,3-dihydro-1H-inden-2-yl)propanoate | CAS Registry Number: 69352-40-5
Synonyms: 4-Phthalylglutaramic acid, Glutaramic acid, 4-phthalyl-, 4-Carbamoyl-4-phthalylbutyric acid, Butyric acid, 4-carbamoyl-4-phthalyl-, AC1MHK2K, LS-71965, carbamoyl 3-(2,3-dihydro-1H-inden-2-yl)propanoate

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAPJGUGSKMQQKE-UHFFFAOYSA-N

69352-40-5

Carbamoyl chloride,[(2-bromoethoxy)methyl]methyl- (7CI,8CI) (0 suppliers)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-6-yl]-1H-benzimidazole | CAS Registry Number: 5242-84-2
Synonyms: AC1L8ZH5, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-6-yl]-1H-benzimidazole

Molecular Formula:	C₂₁H₁₉N₇	Molecular Weight:	369.422460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BCQRKRDHQYHBBB-UHFFFAOYSA-N

5242-84-2

Carbamoyl Chlorides (9 suppliers)

IUPAC Name: carbamoyl chloride | CAS Registry Number: 463-72-9
Synonyms: Carbamyl chloride, Carbamoyl chloride, EINECS 207-342-1

Molecular Formula:	CH₂ClNO	Molecular Weight:	79.485680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKDWPUIZGOQOOM-UHFFFAOYSA-N

463-72-9

carbamoyl cyanide (2 suppliers)

197718-59-5

CARBAMOYL-ASP-OH MAGNESIUM SALT/CARBAMOYL-ASP-OH DIPOTASSIUM SALT (1:1) (4 suppliers)

IUPAC Name: 2-(carbamoylamino)butanedioic acid | CAS Registry Number: 13184-27-5
Synonyms: Ureidosuccinic acid, Ureidosuccinate, L-Ureidosuccinate, carbamyl-aspartate, carbamoyl-aspartate, carbamyul-aspartate, carbamyl-L-aspartate, Carbamylaspartic acid, carbamoyl-L-aspartate, carbamyul-L-aspartate, N-carbamoyl-L-aspartate, Carbamoylaspartic acid, N-Carbamoylaspartic acid, Succinic acid, ureido-, N-Carbamoyl-DL-aspartic acid, 2-Ureidobutanedioic acid, DL -Ureidosuccinic Acid, Carbamyl-dl-aspartic acid, bmse000453, N-Carbamoyl-L-aspartic acid

Molecular Formula:	C₅H₈N₂O₅	Molecular Weight:	176.127420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HLKXYZVTANABHZ-UHFFFAOYSA-N

13184-27-5

Carbamoyl-DL-aspartic acid (13 suppliers)

IUPAC Name: 2-(carbamoylamino)butanedioic acid | CAS Registry Number: 923-37-5
Synonyms: Ureidosuccinic acid, Ureidosuccinate, L-Ureidosuccinate, carbamyl-aspartate, carbamoyl-aspartate, carbamyul-aspartate, carbamyl-L-aspartate, Carbamylaspartic acid, carbamoyl-L-aspartate, carbamyul-L-aspartate, N-carbamoyl-L-aspartate, Carbamoylaspartic acid, N-Carbamoylaspartic acid, Succinic acid, ureido-, N-Carbamoyl-DL-aspartic acid, 2-Ureidobutanedioic acid, DL -Ureidosuccinic Acid, Carbamyl-dl-aspartic acid, bmse000453, N-Carbamoyl-L-aspartic acid

Molecular Formula:	C₅H₈N₂O₅	Molecular Weight:	176.127420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HLKXYZVTANABHZ-UHFFFAOYSA-N

923-37-5

CARBAMOYL-GUANIDINE AMIDINO UREA SALT (7 suppliers)

IUPAC Name: diaminomethylideneurea;hydrochloride | CAS Registry Number: 926-72-7
Synonyms: UNII-2Y85MAY0BI, 2Y85MAY0BI, Amidinouronium chloride, Guanylurea hydrochloride, Guanylurea HCl, EINECS 213-143-0, amidinourea hydrochloride, Aminoiminomethyl Urea HCl, Amidino-urea Hydrochloride, N-(Aminoiminomethyl)urea HCl, SCHEMBL9797178, IFVXVYPDZQJILI-UHFFFAOYSA-N, (Aminoiminomethyl)urea Monohydrochloride, FT-0664242, Carbamoyl-guanidine Amidino Urea Salt, Hydrochloride salt

Molecular Formula:	C₂H₇ClN₄O	Molecular Weight:	138.555 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: IFVXVYPDZQJILI-UHFFFAOYSA-N

926-72-7

CARBAMOYL-LEU-OH (8 suppliers)

IUPAC Name: (2S)-2-(carbamoylamino)-4-methylpentanoic acid | CAS Registry Number: 26117-20-4
Synonyms: AC1LH4YT, L-Leucine, N-(aminocarbonyl)-, CTK0J9687, AKOS010402383, AG-E-81309, (2S)-2-(carbamoylamino)-4-methylpentanoic acid, Hydantoic acid, 2-isobutyl-, L- (6CI);Leucine,N-carbamoyl-, L- (8CI);2-Isobutylhydantoic acid;N-Carbamoyl-L-leucine;N-Carbamoyl-S-leucine;

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUIBQJHHPDRAGP-YFKPBYRVSA-N

26117-20-4

CARBAMOYL-SS-ALA-OH (10 suppliers)

IUPAC Name: 3-(carbamoylamino)propanoic acid | CAS Registry Number: 462-88-4
Synonyms: 3-ureidopropionate, 3-Ureidopropanoate, N-Carbamoyl-beta-alanine, beta-Ureidopropionic acid, 3-Ureidopropionic acid, N-(aminocarbonyl)-beta-alanine, bmse000333, UPCMLD00WMAL376, 3-UREIDO-PROPIONATE, Propanoic acid, 3-ureido-, Oprea1_716618, 3-(carbamoylamino)propanoic acid, 94295_ALDRICH, beta-Alanine, N-(aminocarbonyl)-, CID111, STOCK2S-69939, 94295_FLUKA, CHEBI:18261, MolPort-001-785-691, 3-[(aminocarbonyl)amino]propanoic acid

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JSJWCHRYRHKBBW-UHFFFAOYSA-N

462-88-4

Carbamoylamino)diphenyl)acetic acid (0 suppliers)

Carbamoylguanidine (15 suppliers)

IUPAC Name: diaminomethylideneurea | CAS Registry Number: 141-83-3
Synonyms: Dicyandiamidine, Amidinourea, Guanylurea, Urea, amidino-, N-Amidinourea, Urea, guanyl-, Guanidinecarboxamide, N-Carbamoylguanidine, 1-Carbamoylguanidine, Guanidine carboxamide, (Aminoiminomethyl)urea, 1-AMIDINOUREA, Urea, (aminoiminomethyl)-, Urea, N-(aminoiminomethyl)-, EINECS 205-504-6, CID8859, MolPort-001-783-529, 926-72-7 (mono-hydrochloride), 7182-80-1 (unspecified sulfate), 591-01-5 (sulfate[2:1])

Molecular Formula:	C₂H₆N₄O	Molecular Weight:	102.095240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SQSPRWMERUQXNE-UHFFFAOYSA-N

141-83-3

CARBAMOYLIMINO-IMINO-AZANIUM (3 suppliers)

IUPAC Name: carbamoyl azide | CAS Registry Number: 13125-56-9
Synonyms: NSC282030

Molecular Formula:	CH₂N₄O	Molecular Weight:	86.052780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLNJZMQZYXWQGM-UHFFFAOYSA-N

13125-56-9

carbamoylimino-oxido-phenyl-azanium (1 supplier)

IUPAC Name: (Z)-carbamoylimino-oxido-phenylazanium | CAS Registry Number: 60142-49-6
Synonyms: NSC277199, NSC-277199

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.149380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKOXXQJTSXWQCZ-KTKRTIGZSA-N

60142-49-6

CARBAMOYLMETHYL (E)-3-(2,4-DICHLOROPHENOXY)PROP-2-ENOATE (1 supplier)

IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(2,4-dichlorophenoxy)prop-2-enoate | CAS Registry Number: 60146-12-5
Synonyms: CID6443042, Carbamoylmethyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate

Molecular Formula:	C₁₁H₉Cl₂NO₄	Molecular Weight:	290.099460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNYKRFLAHBRRMN-ONEGZZNKSA-N

60146-12-5

CARBAMOYLOXYUREA (3 suppliers)

IUPAC Name: (carbamoylamino) carbamate | CAS Registry Number: 4543-62-8
Synonyms: Carbamoyloxyurea, N-(Carbamoyloxy)urea, O-Carbamoylhydroxyurea, ((Aminocarbonyl)oxy)urea, Hydroxylamine, N,O-dicarbamoyl-, Urea, ((aminocarbonyl)oxy)-, BRN 1858712, CID145754, SQ 10726, Urea, ((aminocarbonyl)oxy)- (9CI), LS-77406

Molecular Formula:	C₂H₅N₃O₃	Molecular Weight:	119.079400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XCGWUIXOGKKOEY-UHFFFAOYSA-N

4543-62-8

CARBAMOYLPHOSPHATE (2 suppliers)

IUPAC Name: 2-(3-fluorophenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione | CAS Registry Number: 60725-62-4
Synonyms: 2-(3-fluorophenyl)tetrahydroimidazo[1,5-a]pyridine-1,3(2h,5h)-dione, AC1L4JFR, AC1Q4OKI, SureCN11167757, CTK5B2134, AR-1C7294, AKOS005819302, AG-J-37379, Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione,2-(3-fluorophenyl)tetrahydro-, 2-(3-fluorophenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione

Molecular Formula:	C₁₃H₁₃FN₂O₂	Molecular Weight:	248.252923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVCJMNSBDCPIIG-UHFFFAOYSA-N

60725-62-4

CARBAMOYLPHOSPHATE DIAMMONIUM SALT (5 suppliers)

IUPAC Name: azane;phosphono carbamate | CAS Registry Number: 102601-43-4
Synonyms: Azane;phosphono carbamate, CARBAMYL PHOSPHATE DIAMMONIUM

Molecular Formula:	CH₁₀N₃O₅P	Molecular Weight:	175.081 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GZLWJXDJNWQUPE-UHFFFAOYSA-N

102601-43-4

CARBAMOYLPHOSPHATE DILITHIUM SALT (6 suppliers)

IUPAC Name: dilithium carbamoyl phosphate | CAS Registry Number: 1866-68-8
Synonyms: CAP-Li2, Dilithium carbamoyl phosphate, C5625_SIGMA, Carbamoylphosphate dilithium salt, Carbamyl phosphate dilithium salt, Lithium carbamoylphosphate dibasic, MolPort-003-927-953, EINECS 217-480-4, CID168945, Carbamyl phosphoric acid dilithium salt, Lithium carbamoylphosphate dibasic hydrate, E700FE05-102E-4CCD-B668-D7ABF4056D7A

Molecular Formula:	CH₂Li₂NO₅P	Molecular Weight:	152.886041 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUHZSMCNIUXAIJ-UHFFFAOYSA-L

1866-68-8

CARBAMOYLPHOSPHATE SODIUM SALT (7 suppliers)

IUPAC Name: disodium carbamoyl phosphate | CAS Registry Number: 72461-86-0
Synonyms: Disodium carbamoyl phosphate, Carbamoyl phosphate; di sodium, CHEBI:411243, EINECS 276-671-0, CID11970596

Molecular Formula:	CH₂NNa₂O₅P	Molecular Weight:	184.983581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZRCKSSPGJOTEE-UHFFFAOYSA-L

72461-86-0

Carbamoylphosphate synthetaseSee (0 suppliers)

37233-48-0

CARBAMOYLPHOSPHONATE (4 suppliers)

IUPAC Name: phosphono carbamate | CAS Registry Number: 590-55-6
Synonyms: Carbamoyl phosphate, CARBAMYL PHOSPHATE, monocarbamoyl phosphate, carbamoyl dihydrogen phosphate, CID278, carbamic phosphoric monoanhydride, aminocarbonyl dihydrogen phosphate, CHEBI:17672, AIDS186459, AIDS-186459, PHOSPHORIC ACID MONO(FORMAMIDE)ESTER, C00169, Carbamic acid, monoanhydride with phosphoric acid, Methanol, aminooxo-, dihydrogen phosphate (ester), CP

Molecular Formula:	CH₄NO₅P	Molecular Weight:	141.019921 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FFQKYPRQEYGKAF-UHFFFAOYSA-N

590-55-6

CARBAMOYLPHOSPHONATE: L-ORNITHINE CARBAMOYLTRANSFERASE (3 suppliers)

9001-69-8

Carbamoylphosphonic acid diethyl ester (2 suppliers)

IUPAC Name: diethoxyphosphorylformamide | CAS Registry Number: 31142-29-7
Synonyms: DIETHYL AMINOCARBONYLPHOSPHONATE, STK 0034677, AC1MW2FW, diethoxyphosphorylformamide, diethyl carbamoylphosphonate, diethoxyoxophosphinocarboxamide, SCHEMBL10508956, CTK8I1399, FRXNIQXHOZNMJM-UHFFFAOYSA-N, MolPort-002-329-432, ZINC2146708, BBL002832, MFCD00014796, STK378548, AKOS005448388, MCULE-3004545957, ST50561966, T8342

Molecular Formula:	C₅H₁₂NO₄P	Molecular Weight:	181.128 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRXNIQXHOZNMJM-UHFFFAOYSA-N

31142-29-7

CARBAMOYLPYRIDOXAL 5'-PHOSPHONATE (4 suppliers)

IUPAC Name: (4-hydroxy-8-methyl-2-oxo-3,4-dihydropyrido[4,3-e][1,3]oxazin-5-yl)methyl dihydrogen phosphate | CAS Registry Number: 134121-41-8
Synonyms: CPLP, Carbamoylpyridoxal 5'-phosphate, 4'-Carbamoylpyridoxal 5'-phosphate, CID125929, 2H-Pyrido(4,3-e)-1,3-oxazin-2-one, 3,4-dihydro-4-hydroxy-8-methyl-5-((phosphonooxy)methyl)-

Molecular Formula:	C₉H₁₁N₂O₇P	Molecular Weight:	290.166601 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UQBNSDYXYHVZOD-UHFFFAOYSA-N

134121-41-8

Carbamoyltransferase,N-acetylornithine (1 supplier)

890853-54-0

CARBAMOYLUREA (4 suppliers)

IUPAC Name: carbamoylurea | CAS Registry Number: 1866-97-3
Synonyms: Allophanamide, Biuret, Carbamylurea, Ureidoformamide, Carbamoylurea, Dicarbamylamine, Isobiuret, IMIDODICARBONIC DIAMIDE, Allophanic acid amide, Allophanimidic acid, Dicarbonimidic diamide, Biuret reagent, Isobiuret (VAN), (aminocarbonyl)urea, Urea, (aminocarbonyl)-, Caswell No. 106A, Caswell No. 159A, 2-imidodicarbonic diamide, Allophanimidic acid (VAN), ALLOPHANAMIDE, PURE

Molecular Formula:	C₂H₅N₃O₂	Molecular Weight:	103.080000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OHJMTUPIZMNBFR-UHFFFAOYSA-N

1866-97-3

Carbamyl-platelet-activating factor (0 suppliers)

86355-00-2

CARBAMYLATED TRIIODOTHYRONINE (2 suppliers)

IUPAC Name: (2S)-2-amino-3-[3,5-diiodo-4-[3-iodo-4-(phenylcarbamoyloxy)phenoxy]phenyl]propanoic acid | CAS Registry Number: 99780-73-1
Synonyms: Carb T3, Carbamylated triiodothyronine, Triiodothyronine, carbamylated, CID127426, L-Tyrosine, 3,5-diiodo-O-(3-iodo-4-(((phenylamino)carbonyl)oxy)phenyl)-, (1R-(1alpha(Z),2beta(1E,3S*),5alpha))-

Molecular Formula:	C₂₂H₁₇I₃N₂O₅	Molecular Weight:	770.094190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RMBGBQQYSSGJBK-SFHVURJKSA-N

99780-73-1

CARBANICOTINAMIDE ADENINE DINUCLEOTIDE (6 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(1R,2R,3S,4R)-4-(3-carbamoylpyridin-1-ium-1-yl)-2,3-dihydroxycyclopentyl]methyl phosphate | CAS Registry Number: 112345-60-5
Synonyms: Carba-NAD, Carbanicotinamide adenine dinucleotide, CID163883, Adenosine 5'-(trihydrogen diphosphate), 5'-((4-(3-(aminocarbonyl)pyridinio)-2,3-dihydroxycyclopentyl)methyl) ester, hydroxide, inner salt, (1R-(1alpha,2beta,3beta,4alpha))-

Molecular Formula:	C₂₂H₂₉N₇O₁₃P₂	Molecular Weight:	661.452282 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: DGPLSUKWXXSBCU-VGXGLJSLSA-N

112345-60-5

CARBANIDE,1,2,3,4,5-PENTAMETHYLCYCLOPENTANE,THORIUM (1 supplier)

67506-90-5

CARBANIDE; 2-(2-METHOXY-3-METHYL-PHENYL)-1,3,3-TRIMETHYL-NORBORNAN-2-OL; ZINC (1 supplier)

IUPAC Name: carbanide; 3-(2-methoxy-3-methylphenyl)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol; zinc | CAS Registry Number: 7226-29-1
Synonyms: CID5234727, IUPAC: Carbanide; 6-(2-methoxy-3-methyl-phenyl)-1,5,5-trimethyl-bicyclo[2.2.1]heptan-6-ol; Zinc

Molecular Formula:	C₃₈H₅₈O₄Zn₂-₂	Molecular Weight:	709.682720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KZXLNHGHPKDZBS-UHFFFAOYSA-N

7226-29-1

CARBANIDE; CARBOXYMETHYLAZANIDE; PLATINUM(+4) CATION (1 supplier)

IUPAC Name: carbanide; carboxymethylazanide; platinum(4+) | CAS Registry Number: 7235-27-0
Synonyms: CID5250850, IUPAC: Carbanide; Carboxymethylazanide; Platinum(+4) Cation

Molecular Formula:	C₆H₁₄N₂O₄Pt	Molecular Weight:	373.264360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UCODNWHOPBYZTM-UHFFFAOYSA-N

7235-27-0

carbanide; chloroplatinum; trimethylphosphanium (0 suppliers)

36512-52-4

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