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CHEMICAL products beginning with : C
23001 to 23050 of 77943 results  Page: << Previous 50 Results 460 [461] 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARBAMOTHIOICACID,[4-CHLORO-3-[[(1,1-DIMETHYLETHOXY)IMINO]METHYL]PHENYL]-,O-(1-METHYLETHYL)ESTER (2 suppliers)
Compound Structure 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: C15H21ClN2O2SMolecular Weight: 328.857440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCXQHLSNKCYCLP-RQZCQDPDSA-N

165549-68-8
CARBAMOTHIOICACID,[4-CHLORO-3-[[(1-METHYLETHOXY)IMINO]METHYL]PHENYL]-,O-(1-METHYLETHYL)ESTER (2 suppliers)
Compound Structure 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: C14H19ClN2O2SMolecular Weight: 314.830860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAALNFGWMCOSOL-LZYBPNLTSA-N

165549-69-9
CARBAMOTHIOICACID,[4-CHLORO-3-[2-(METHOXYIMINO)PROPOXY]PHENYL]-,O-(1-METHYLETHYL)ESTER (2 suppliers)
Compound Structure 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: C14H19ClN2O3SMolecular Weight: 330.830260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXSVLWPNQFSAPP-LICLKQGHSA-N

165549-95-1
CARBAMOTHIOICACID,[4-CYANO-3-(2-PROPENYLOXY)PHENYL]-,O-(1-METHYLETHYL)ESTER (2 suppliers)
Compound Structure 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: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSFVJZVILJEWFI-UHFFFAOYSA-N

165549-99-5
Carbamothioicchloride, methyl- (1 supplier)867-51-6
Carbamothioylmethanecarbonimidoyl cyanide (1 supplier)
Compound Structure IUPAC Name: 3-amino-3-sulfanylidenepropanimidoyl cyanide | CAS Registry Number: 50834-04-3
Synonyms: carbamothioylmethanecarbonimidoyl cyanide

Molecular Formula: C4H5N3SMolecular Weight: 127.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTSGJXHJZIJAFW-UHFFFAOYSA-N

50834-04-3
carbamothioylmethyl acetate (4 suppliers)
Compound Structure IUPAC Name: (2-amino-2-sulfanylideneethyl) acetate | CAS Registry Number: 40235-62-9
Synonyms: Carbamothioylmethyl Acetate, 2-acetoxythioacetamide, SCHEMBL6618960, ZINC32627844, AKOS027473381, NE30601, (2-amino-2-sulfanylideneethyl) acetate, EN300-40416, Z1953498696

Molecular Formula: C4H7NO2SMolecular Weight: 133.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJDXREXQSCIIJY-UHFFFAOYSA-N

40235-62-9
Carbamothioylsulfanyl Carbamodithioate (3 suppliers)
Compound Structure 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: C2H4N2S4Molecular Weight: 184.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSNJTIWCTNEOSW-UHFFFAOYSA-N

504-90-5
Carbamoyl 3-(2,3-dihydro-1h-inden-2-yl)propanoate (1 supplier)
Compound Structure 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: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAPJGUGSKMQQKE-UHFFFAOYSA-N

69352-40-5
Carbamoyl chloride,[(2-bromoethoxy)methyl]methyl- (7CI,8CI) (1 supplier)
Compound Structure 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: C21H19N7Molecular Weight: 369.422460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BCQRKRDHQYHBBB-UHFFFAOYSA-N

5242-84-2
Carbamoyl Chlorides (12 suppliers)
Compound Structure IUPAC Name: carbamoyl chloride | CAS Registry Number: 463-72-9
Synonyms: Carbamyl chloride, Carbamoyl chloride, EINECS 207-342-1

Molecular Formula: CH2ClNOMolecular Weight: 79.485680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKDWPUIZGOQOOM-UHFFFAOYSA-N

463-72-9
carbamoyl cyanide (0 suppliers)197718-59-5
Carbamoyl isocyanate (1 supplier)
Compound Structure IUPAC Name: carbamoyl isocyanate | CAS Registry Number: 885457-39-6
Synonyms: carbamoyl isocyanate, 65505-29-5, carbonyl urea, Carbamyl isocyanate, CTK2F8574, DTXSID60623613, Carbonimidisocyanatidicacid (9CI), AKOS006361683

Molecular Formula: C2H2N2O2Molecular Weight: 86.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFFLQUNAMYWTLJ-UHFFFAOYSA-N

885457-39-6
CARBAMOYL-ASP-OH MAGNESIUM SALT/CARBAMOYL-ASP-OH DIPOTASSIUM SALT (1:1) (10 suppliers)
Compound Structure 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: C5H8N2O5Molecular Weight: 176.127420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HLKXYZVTANABHZ-UHFFFAOYSA-N

13184-27-5
Carbamoyl-DL-aspartic acid (17 suppliers)
Compound Structure 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: C5H8N2O5Molecular Weight: 176.127420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HLKXYZVTANABHZ-UHFFFAOYSA-N

923-37-5
CARBAMOYL-GUANIDINE AMIDINO UREA SALT (9 suppliers)
Compound Structure 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: C2H7ClN4OMolecular Weight: 138.555 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: IFVXVYPDZQJILI-UHFFFAOYSA-N

926-72-7
CARBAMOYL-LEU-OH (10 suppliers)
Compound Structure 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: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUIBQJHHPDRAGP-YFKPBYRVSA-N

26117-20-4
CARBAMOYL-SS-ALA-OH (12 suppliers)
Compound Structure 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: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSJWCHRYRHKBBW-UHFFFAOYSA-N

462-88-4
Carbamoylamino)diphenyl)acetic acid (0 suppliers)
Carbamoylguanidine (16 suppliers)
Compound Structure 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: C2H6N4OMolecular Weight: 102.095240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SQSPRWMERUQXNE-UHFFFAOYSA-N

141-83-3
CARBAMOYLIMINO-IMINO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: carbamoyl azide | CAS Registry Number: 13125-56-9
Synonyms: NSC282030

Molecular Formula: CH2N4OMolecular Weight: 86.052780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLNJZMQZYXWQGM-UHFFFAOYSA-N

13125-56-9
carbamoylimino-oxido-phenyl-azanium (2 suppliers)
Compound Structure IUPAC Name: (Z)-carbamoylimino-oxido-phenylazanium | CAS Registry Number: 60142-49-6
Synonyms: NSC277199, NSC-277199

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKOXXQJTSXWQCZ-KTKRTIGZSA-N

60142-49-6
CARBAMOYLMETHYL (E)-3-(2,4-DICHLOROPHENOXY)PROP-2-ENOATE (2 suppliers)
Compound Structure 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: C11H9Cl2NO4Molecular Weight: 290.099460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNYKRFLAHBRRMN-ONEGZZNKSA-N

60146-12-5
CARBAMOYLOXYUREA (6 suppliers)
Compound Structure 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: C2H5N3O3Molecular Weight: 119.079400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XCGWUIXOGKKOEY-UHFFFAOYSA-N

4543-62-8
CARBAMOYLPHOSPHATE (2 suppliers)
Compound Structure 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: C13H13FN2O2Molecular Weight: 248.252923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVCJMNSBDCPIIG-UHFFFAOYSA-N

60725-62-4
CARBAMOYLPHOSPHATE DIAMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azane;phosphono carbamate | CAS Registry Number: 102601-43-4
Synonyms: Azane;phosphono carbamate, CARBAMYL PHOSPHATE DIAMMONIUM

Molecular Formula: CH10N3O5PMolecular Weight: 175.081 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GZLWJXDJNWQUPE-UHFFFAOYSA-N

102601-43-4
CARBAMOYLPHOSPHATE DILITHIUM SALT (7 suppliers)
Compound Structure 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: CH2Li2NO5PMolecular Weight: 152.886041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUHZSMCNIUXAIJ-UHFFFAOYSA-L

1866-68-8
CARBAMOYLPHOSPHATE SODIUM SALT (9 suppliers)
Compound Structure 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: CH2NNa2O5PMolecular Weight: 184.983581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZRCKSSPGJOTEE-UHFFFAOYSA-L

72461-86-0
Carbamoylphosphate synthetaseSee (0 suppliers)37233-48-0
CARBAMOYLPHOSPHONATE (4 suppliers)
Compound Structure 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: CH4NO5PMolecular Weight: 141.019921 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C5H12NO4PMolecular Weight: 181.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRXNIQXHOZNMJM-UHFFFAOYSA-N

31142-29-7
CARBAMOYLPYRIDOXAL 5'-PHOSPHONATE (4 suppliers)
Compound Structure 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: C9H11N2O7PMolecular Weight: 290.166601 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UQBNSDYXYHVZOD-UHFFFAOYSA-N

134121-41-8
Carbamoyltransferase,N-acetylornithine (2 suppliers)890853-54-0
CARBAMOYLUREA (3 suppliers)
Compound Structure 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: C2H5N3O2Molecular Weight: 103.080000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OHJMTUPIZMNBFR-UHFFFAOYSA-N

1866-97-3
Carbamyl-platelet-activating factor (0 suppliers)86355-00-2
CARBAMYLATED TRIIODOTHYRONINE (2 suppliers)
Compound Structure 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: C22H17I3N2O5Molecular Weight: 770.094190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RMBGBQQYSSGJBK-SFHVURJKSA-N

99780-73-1
CARBANICOTINAMIDE ADENINE DINUCLEOTIDE (6 suppliers)
Compound Structure 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: C22H29N7O13P2Molecular Weight: 661.452282 [g/mol]
H-Bond Donor: 7H-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 (2 suppliers)
Compound Structure 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: C38H58O4Zn2-2Molecular Weight: 709.682720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KZXLNHGHPKDZBS-UHFFFAOYSA-N

7226-29-1
CARBANIDE; CARBOXYMETHYLAZANIDE; PLATINUM(+4) CATION (2 suppliers)
Compound Structure IUPAC Name: carbanide; carboxymethylazanide; platinum(4+) | CAS Registry Number: 7235-27-0
Synonyms: CID5250850, IUPAC: Carbanide; Carboxymethylazanide; Platinum(+4) Cation

Molecular Formula: C6H14N2O4PtMolecular Weight: 373.264360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UCODNWHOPBYZTM-UHFFFAOYSA-N

7235-27-0
carbanide; chloroplatinum; trimethylphosphanium (0 suppliers)36512-52-4
CARBANIDE; CYCLOHEXATRIENE; 1-CYCLOHEXATRIENYL-N,N-DIMETHYL-METHANAMINE; TIN(+4) CATION; BROMIDE (1 supplier)
Compound Structure IUPAC Name: benzene; carbanide; N,N-dimethyl-1-phenylmethanamine; tin(4+); bromide | CAS Registry Number: 60660-24-4
Synonyms: CID187978, Carbanide; Cyclohexatriene; 1-cyclohexatrienyl-N,N-dimethyl-methanamine; Tin(+4) Cation; Bromide

Molecular Formula: C16H20BrNSnMolecular Weight: 424.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUDKSGAZMXESDE-UHFFFAOYSA-M

60660-24-4
carbanide; cyclopentane; molybdenum (0 suppliers)39333-52-3
CARBANIDE; DIMETHYL-PHENYL-PHOSPHANIUM; GOLD(+3) CATION (2 suppliers)
Compound Structure IUPAC Name: carbanide; dimethyl(phenyl)phosphanium; gold | CAS Registry Number: 54854-73-8
Synonyms: Gold, (dimethylphenylphosphine)trimethyl-

Molecular Formula: C11H21AuP-2Molecular Weight: 381.224751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUNJFFIRYKJLDS-UHFFFAOYSA-O

54854-73-8
CARBANIDE; ETHYNE; URANIUM(+2) CATION (2 suppliers)
Compound Structure IUPAC Name: carbanide; ethyne; uranium(2+) | CAS Registry Number: 72661-33-7
Synonyms: Uranium, tricarbide, CID144563

Molecular Formula: C3H4UMolecular Weight: 278.092770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMWPGCFPEWDDGZ-UHFFFAOYSA-N

72661-33-7
CARBANIDE; GOLD(+1) CATION; TRIETHYLPHOSPHANE (1 supplier)
Compound Structure IUPAC Name: carbanide; gold(1+); triethylphosphane | CAS Registry Number: 34275-23-5
Synonyms: Methyl(triethylphosphine)gold, Gold, methyl(triethylphosphine)-, CID169584

Molecular Formula: C7H18AuPMolecular Weight: 330.158131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFDDOZIQXLOXNS-UHFFFAOYSA-N

34275-23-5
carbanide; gold(+1) cation; trimethylphosphanium (1 supplier)
Compound Structure IUPAC Name: carbanide;gold;trimethylphosphanium | CAS Registry Number: 32407-79-7

Molecular Formula: C4H13AuPMolecular Weight: 289.086351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVUYSWMTJIKJNO-UHFFFAOYSA-O

32407-79-7
CARBANIDE; GOLD(+3) CATION; TRIMETHYLPHOSPHANIUM (1 supplier)
Compound Structure IUPAC Name: carbanide; gold; trimethylphosphanium | CAS Registry Number: 33012-33-8
Synonyms: Gold, trimethyl(trimethylphosphine)-

Molecular Formula: C6H19AuP-2Molecular Weight: 319.155371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKEHNOLJCLUIDK-UHFFFAOYSA-O

33012-33-8
CARBANIDE; IODOPLATINUM; TRIMETHYLPHOSPHANIUM (2 suppliers)
Compound Structure IUPAC Name: carbanide; iodoplatinum(1+); trimethylphosphanium | CAS Registry Number: 68146-10-1
Synonyms: Platinum, iodomethylbis(trimethylphosphine)-, CID6327623

Molecular Formula: C7H23IP2Pt+2Molecular Weight: 491.187512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSCKKXDNHNLWOU-UHFFFAOYSA-O

68146-10-1
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