(CARBAMOYLMETHYL)TRIPHENYLPHOSPHONIUM CHLORIDE,(Carbethoxymethyl) Triphenylphosphonium Bromide Suppliers & Manufacturers

CHEMICAL products : Other

106401 to 106450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(CARBAMOYLMETHYL)TRIPHENYLPHOSPHONIUM CHLORIDE (2 suppliers)

IUPAC Name: (2-amino-2-oxoethyl)-triphenylphosphanium chloride | CAS Registry Number: 25361-54-0
Synonyms: MolPort-003-914-566, CID212892, (Carbamoylmethyl)triphenylphosphonium chloride, LS-106885, Phosphonium, (carbamoylmethyl)triphenyl-, chloride

Molecular Formula:	C₂₀H₁₉ClNOP	Molecular Weight:	355.797721 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCRXGVYICNOVAM-UHFFFAOYSA-N

25361-54-0

(Carbethoxymethyl) Triphenylphosphonium Bromide (36 suppliers)

IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula:	C₂₂H₂₂BrO₂P	Molecular Weight:	429.286641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

1530-45-6

(CARBETHOXYMETHYL)TRIPHENYLPHOSPHONIUM BROMIDE, [1,2-13C2] (9 suppliers)

IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium;bromide | CAS Registry Number: 109376-35-4
Synonyms: (Carbethoxymethyl-1,2-13C2)triphenylphosphonium bromide

Molecular Formula:	C₂₂H₂₂BrO₂P	Molecular Weight:	431.271952 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJVZPTPOYCJFNI-WWPGYFPTSA-M

109376-35-4

(Carbethoxymethylene)triphenylphosphorane-13C2 (3 suppliers)

90830-64-1

(CARBETHOXYMETHYLENE)TRIPHENYLPHOSPHORANE-13C2-D2 (1 supplier)

(CARBOCYCLIC-2',3'-DIDEOXYDIDEHYDRO-2-AMINO-6-CHLOROPURINENUCLEOSIDE (7 suppliers)

IUPAC Name: [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 118237-87-9
Synonyms: NSC613825, AIDS000266, AIDS042749, AIDS-000266, AIDS-042749, CID451474, NSC 613825, (+-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (+/-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (+-)-cis-(1S,4R)/(1R,4S)-4-(2-amino-6-chloro-9H-purin-9yl)-2-cyclopentene-1-methanol, (+/-)-cis-(1S,4R)/(1R,4S)-4-[2-amino-6-chloro-9H-purin-9yl]-2-cyclopentene-1-methanol, (-)-(1S,4R)-4-[2-amino-6-chloro-9H-purin-9yl]-2-cyclopentene-1-methanol

Molecular Formula:	C₁₁H₁₂ClN₅O	Molecular Weight:	265.698880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHEDZPMXLKYPSA-RQJHMYQMSA-N

118237-87-9

(CARBOMETHOXY-3 PROPIONAMIDO)-2 ACETOPHENONE (3 suppliers)

IUPAC Name: methyl 4-(2-acetylanilino)-4-oxobutanoate | CAS Registry Number: 41242-36-8
Synonyms: NSC146832, CID98548, LS-46075, (Carbomethoxy-3 propionamido)-2 acetophenone, Methyl 4-((2-acetylphenyl)amino)-4-oxobutanoate, (Carbomethoxy-3 propionamido)-2 acetophenone [French], Butanoic acid, 4-((2-acetylphenyl)amino)-4-oxo-, methyl ester

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAGKPVMCRDOMSU-UHFFFAOYSA-N

41242-36-8

(Carbomethoxycyclopentadiene)(tetraphenylcyclobutadiene)cobalt(I) (0 suppliers)

(Carbonato(2-))pentaoxotrizirconium (4 suppliers)

IUPAC Name: zirconium;carbonate;pentahydrate | CAS Registry Number: 69011-10-5
Synonyms: zirconium carbonate pentahydrate, 5990-35-2, Zirconium carbonate oxide (Zr3(CO3)O5), AC1L58YY, EINECS 273-692-7, Zirconium, (carbonato(2-))pentaoxotri-

Molecular Formula:	CH₁₀O₈Zr₃-₂	Molecular Weight:	423.757300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AHUQEGHPHBQQMA-UHFFFAOYSA-L

69011-10-5

(Carbonato(2-))tetrahydroxyoxodizirconium (2 suppliers)

12538-92-0

(CARBONYLBIS(IMINOMETHYLENE))BIS(TRIS(HYDROXYMETHYL)PHOSPHONIUM (1 supplier)

IUPAC Name: tris(hydroxymethyl)-[[tris(hydroxymethyl)phosphaniumylmethylcarbamoylamino]methyl]phosphanium | CAS Registry Number: 87957-27-5
Synonyms: Proban tpu-210, 1,3-Di(tris(hydroxymethyl)phosphonium-methyl)urea, Phosphonium, (carbonylbis(iminomethylene))bis(tris(hydroxymethyl)-, AC1MIK6M, LS-106886, tris(hydroxymethyl)-[[tris(hydroxymethyl)phosphaniumylmethylcarbamoylamino]methyl]phosphanium

Molecular Formula:	C₉H₂₄N₂O₇P₂+₂	Molecular Weight:	334.243584 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: GFBDYLUWSMRLAC-UHFFFAOYSA-O

87957-27-5

(CARBOXY-2' BENZYL)-3-ISOCOUMARIN (3 suppliers)

IUPAC Name: 2-[(1-oxoisochromen-3-yl)methyl]benzoic acid | CAS Registry Number: 5982-23-0
Synonyms: MolPort-002-044-217, (Carboxy-2' benzyl)-3 isocoumarine, CID197836, F 1375, (Carboxy-2' benzyl)-3 isocoumarine [French], LS-154297, alpha-(1-Oxo-1H-2-benzopyran-3-yl)-o-toluic acid, o-Toluic acid, alpha-(1-oxo-1H-2-benzopyran-3-yl)-, Benzoic acid, 2-((1-oxo-1H-2-benzopyran-3-yl)methyl)-

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.274780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCFOLLWPQAGLCM-UHFFFAOYSA-N

5982-23-0

(CARBOXYALKYL) TERMINATED POLYDIMETHYLSILOXANE (5 suppliers)

58130-04-4

(CARBOXYLATOMETHYL)DOCOSYLDIMETHYLAMMONIUM (3 suppliers)

IUPAC Name: 2-[docosyl(dimethyl)azaniumyl]acetate | CAS Registry Number: 26920-62-7
Synonyms: EINECS 248-108-9, (Carboxylatomethyl)docosyldimethylammonium

Molecular Formula:	C₂₆H₅₃NO₂	Molecular Weight:	411.704520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQXSZTQNKBBYPM-UHFFFAOYSA-N

26920-62-7

(carboxymethyl)(dimethyl)sulfonium (1 supplier)

IUPAC Name: carboxymethyl(dimethyl)sulfanium | CAS Registry Number: 24220-08-4
Synonyms: dimethylsulfonioacetic acid, AC1L4O7R, carboxymethyl(dimethyl)sulfanium, CHEBI:4623, CTK0J5131, Sulfonium, (carboxymethyl)dimethyl-, AG-K-62580, C03392

Molecular Formula:	C₄H₉O₂S+	Molecular Weight:	121.178060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSBDWGZCVUAZQS-UHFFFAOYSA-O

24220-08-4

(carboxymethyl)(trimethyl)ammonium chloride (0 suppliers)

(carboxymethyl)[2-(methacryloyloxy)ethyl]dimethylammonium chloride, sodium salt (3 suppliers)

IUPAC Name: sodium;2-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]acetate;chloride | CAS Registry Number: 66822-59-1
Synonyms: AC1O5BC0, EINECS 266-488-4, (Carboxymethyl)(2-(methacryloyloxy)ethyl)dimethylammonium chloride, sodium salt, sodium 2-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]acetate chloride, Ethanaminium, N-(carboxymethyl)-N,N-dimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, sodium salt

Molecular Formula:	C₁₀H₁₇ClNNaO₄	Molecular Weight:	273.689049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGGTXSXPKIGPQK-UHFFFAOYSA-M

66822-59-1

(CARBOXYMETHYL)DIETHYL(3-(P-METHYLBENZYL)-2-BUTENYL)AMMONIUM CHLORIDE,DECYL ESTER (1 supplier)

IUPAC Name: (2-decoxy-2-oxoethyl)-diethyl-[(E)-3-methyl-4-(4-methylphenyl)but-2-enyl]azanium chloride | CAS Registry Number: 62988-56-1
Synonyms: CID6434709, LS-17090, (Decyloxycarbonylmethyl)diethyl(3-(p-methylbenzyl)-2-butenyl)ammonium chloride, Ammonium, (carboxymethyl)diethyl(3-(p-methylbenzyl)-2-butenyl)-, chloride, decyl ester, AMMONIUM, (CARBOXYMETHYL)DIETHYL(3-(p-METHYLBENZYL)-2-BUTENYL)-, CHLORIDE, DECYL

Molecular Formula:	C₂₈H₄₈ClNO₂	Molecular Weight:	466.139220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVIJAFHAQLBWAA-ZFUDNRMFSA-M

62988-56-1

(CARBOXYMETHYL)DIMETHYL(1-OXOOCTADECYL)AMMONIUM HYDROXIDE (2 suppliers)

IUPAC Name: carboxymethyl-dimethyl-octadecanoylazanium;hydroxide | CAS Registry Number: 66451-68-1
Synonyms: (Carboxymethyl)dimethyl(1-oxooctadecyl)ammonium hydroxide, AC1MI568, CTK5C4767, EINECS 266-365-5, AG-G-50838, carboxymethyl-dimethyl-octadecanoylazanium hydroxide

Molecular Formula:	C₂₂H₄₅NO₄	Molecular Weight:	387.597000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLBSTBFNHMWAQO-UHFFFAOYSA-N

66451-68-1

(CARBOXYMETHYL)DIMETHYL-3-[(1-OXODECYL)AMINO]PROPYLAMMONIUM HYDROXIDE (6 suppliers)

IUPAC Name: 2-[3-(decanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 73772-45-9
Synonyms: EINECS 277-599-2, CID173217, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxodecyl)amino)-, inner salt, (Carboxymethyl)dimethyl-3-((1-oxodecyl)amino)propylammonium hydroxide, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxodecyl)amino)-, hydroxide, inner salt

Molecular Formula:	C₁₇H₃₄N₂O₃	Molecular Weight:	314.463460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPVJYHHGNGJAPC-UHFFFAOYSA-N

73772-45-9

(CARBOXYMETHYL)DIMETHYL-3-[(1-OXOOCTYL)AMINO]PROPYLAMMONIUM HYDROXIDE (4 suppliers)

IUPAC Name: carboxymethyl-dimethyl-[3-(octanoylamino)propyl]azanium;hydroxide | CAS Registry Number: 73772-46-0
Synonyms: AG-G-92211, CTK5D8644, 1-Propanaminium,N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctyl)amino]-, inner salt, 1-Propanaminium,N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctyl)amino]-, hydroxide, inner salt;N-(Octylamidopropyl)-N,N-dimethylammonium betaine;Octylamidopropyldimethylbetaine

Molecular Formula:	C₁₅H₃₂N₂O₄	Molecular Weight:	304.425580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYRZVNFMNOUXFZ-UHFFFAOYSA-N

73772-46-0

(CARBOXYMETHYL)DIMETHYL-3-[(2-METHYL-1-OXOALLYL)AMINO]PROPYLAMMONIUM HYDROXIDE (3 suppliers)

IUPAC Name: carboxymethyl-dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium hydroxide | CAS Registry Number: 83623-26-1
Synonyms: EINECS 280-509-4, CID3019213, (Carboxymethyl)dimethyl-3-((2-methyl-1-oxoallyl)amino)propylammonium hydroxide

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.303380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ULQOAAQWNDVVDP-UHFFFAOYSA-N

83623-26-1

(CARBOXYMETHYL)DIMETHYL[3-[(1-OXOUNDECENYL)AMINO]PROPYL]AMMONIUM HYDROXIDE (4 suppliers)

IUPAC Name: carboxymethyl-dimethyl-[3-(undec-2-enoylamino)propyl]azanium;hydroxide | CAS Registry Number: 98510-75-9
Synonyms: (Carboxymethyl)dimethyl(3-((1-oxoundecenyl)amino)propyl)ammonium hydroxide, CTK3I7006, AG-H-99750

Molecular Formula:	C₁₈H₃₆N₂O₄	Molecular Weight:	344.489440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TZMYYOAPCCYLJP-UHFFFAOYSA-N

98510-75-9

(CARBOXYMETHYL)DIMETHYLSULFONIUM IODIDE,SODIUM SALT (5 suppliers)

IUPAC Name: sodium 2-dimethylsulfonioacetate iodide | CAS Registry Number: 93777-02-7
Synonyms: EINECS 298-029-9, (Carboxymethyl)dimethylsulphonium iodide, sodium salt

Molecular Formula:	C₄H₈INaO₂S	Molecular Weight:	270.064360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIEVDILYQBJHIT-UHFFFAOYSA-M

93777-02-7

(carboxymethyl)dodecyldimethylammonium chloride (6 suppliers)

IUPAC Name: sodium;2-[dodecyl(dimethyl)azaniumyl]acetate;hydroxide | CAS Registry Number: 55142-08-0
Synonyms: sodium hydroxide-[dodecyl(dimethyl)ammonio]acetate(1:1:1), 52667-77-3, AC1L4HEP, AC1Q1V5E, CTK5A3101, 55142-08-0 (Parent), AR-1L5123, AG-J-80318, Sodium 2-(dodecyl-dimethylazaniumyl)acetate hydroxide, sodium 2-[dodecyl(dimethyl)azaniumyl]acetate hydroxide, sodium hydroxide - [dodecyl(dimethyl)ammonio]acetate (1:1:1), 1-Dodecanaminium,N-(carboxymethyl)-N,N-dimethyl-, chloride (1:1), (Carboxymethyl)dodecyldimethylammoniumchloride (6CI,7CI); 1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, chloride(9CI); (Carboxymethyl)dimethyldodecylammonium chloride; Dodecyldimethyl betainehydrochloride; Dodecyldimethyl(carboxymethyl)ammonium chloride

Molecular Formula:	C₁₆H₃₄NNaO₃	Molecular Weight:	311.435829 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIEKZPJLGJXYDR-UHFFFAOYSA-M

55142-08-0

(Carboxymethyl)pentafluorosulfur(VI) (1 supplier)

IUPAC Name: 2-(pentafluoro-$l^{6}-sulfanyl)acetic acid | CAS Registry Number: 762-59-4
Synonyms: SCHEMBL2349330, MolPort-039-330-741, AKOS026674356

Molecular Formula:	C₂H₃F₅O₂S	Molecular Weight:	186.096 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUVNRBGIHXZACQ-UHFFFAOYSA-N

762-59-4

(CARBOXYMETHYL)TRIETHYLPHOSPHONIUM BROMIDE ETHYL ESTER (2 suppliers)

IUPAC Name: (2-ethoxy-2-oxoethyl)-triethylphosphanium;bromide | CAS Registry Number: 32348-62-2
Synonyms: (2-ethoxy-2-oxoethyl)(triethyl)phosphonium bromide, (Carboxymethyl)triethylphosphonium bromide ethyl ester, Carbethoxymethyltriethylphosphonium bromide, Phosphonium, (carboxymethyl)triethyl-, bromide, ethyl ester, 37359-09-4, AC1L4KTR, AC1Q1RHM, CTK4G8560, KST-1A4329, AR-1A2398, AG-J-09715, LS-106887, (2-ethoxy-2-oxoethyl)-triethylphosphanium bromide, Phosphonium,(2-ethoxy-2-oxoethyl)triethyl-, bromide (1:1), (Carboxymethyl)triethylphosphoniumbromide, ethyl ester (6CI); Phosphonium, (carboxymethyl)triethyl-, bromide,ethyl ester (8CI)

Molecular Formula:	C₁₀H₂₂BrO₂P	Molecular Weight:	285.158242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPQPKUFWYHKVQC-UHFFFAOYSA-M

32348-62-2

(CARBOXYMETHYL)TRIMETHYLAMMONIUM 3,7,12-TRIOXOCHOLAN-24-OATE (5 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium; (4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 18434-76-9
Synonyms: EINECS 242-312-1, (Carboxymethyl)trimethylammonium 3,7,12-trioxocholan-24-oate

Molecular Formula:	C₂₉H₄₅NO₇	Molecular Weight:	519.670100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YNVSAIFCSHZUCV-PCUWZHPXSA-N

18434-76-9

(CARBOXYMETHYL)TRIMETHYLAMMONIUM A-ETHYL-1-HYDROXYCYCLOHEXANEACETATE (4 suppliers)

IUPAC Name: 2-(1-hydroxycyclohexyl)butanoic acid;2-(trimethylazaniumyl)acetate | CAS Registry Number: 23579-12-6
Synonyms: Stea 16, AC1MJ2HD, EINECS 245-750-1, 2-(1-hydroxycyclohexyl)butanoic acid; 2-(trimethylazaniumyl)acetate, (Carboxymethyl)trimethylammonium alpha-ethyl-1-hydroxycyclohexaneacetate, Methanaminium, 1-carboxy-N,N,N-trimethyl-, salt with alpha-ethyl-1-hydroxycyclohexaneacetic acid (1:1)

Molecular Formula:	C₁₅H₂₉NO₅	Molecular Weight:	303.394460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZDWFXDNLQBVBJ-UHFFFAOYSA-N

23579-12-6

(CARBOXYMETHYL)TRIMETHYLAMMONIUM BROMIDE (3 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium bromide | CAS Registry Number: 5938-06-7
Synonyms: MolPort-003-893-887, (Carboxymethyl)trimethylammonium bromide, CID80044, EINECS 227-695-5

Molecular Formula:	C₅H₁₂BrNO₂	Molecular Weight:	198.058280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCCXZMHMPCCJIG-UHFFFAOYSA-N

5938-06-7

(CARBOXYMETHYL)TRIMETHYLAMMONIUM CHLORIDE 5-NITROFURFURYLIDENEHYDRAZIDE (1 supplier)

IUPAC Name: trimethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium;chloride | CAS Registry Number: 95980-83-9
Synonyms: (Carboxymethyl)trimethylammonium chloride 5-nitrofurfurylidenehydrazide, AMMONIUM, (CARBOXYMETHYL)TRIMETHYL-, CHLORIDE, 5-NITROFURFURYLIDENEHYDRAZIDE, NSC6486, NSC-6486, LS-17125

Molecular Formula:	C₁₀H₁₅ClN₄O₄	Molecular Weight:	290.703500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CCYVIQYOGYPABH-ICSBZGNSSA-N

95980-83-9

(CARBOXYMETHYL)TRIMETHYLAMMONIUM D-GLUCURONATE (5 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium;(2S,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate | CAS Registry Number: 34437-34-8
Synonyms: EINECS 252-025-3, (Carboxymethyl)trimethylammonium D-glucuronate

Molecular Formula:	C₁₁H₂₁NO₉	Molecular Weight:	311.285740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QWMHFUDQVXQBDF-KZUGWDFCSA-N

34437-34-8

(CARBOXYMETHYL)TRIMETHYLAMMONIUM NITRATE (5 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium;nitrate | CAS Registry Number: 93778-42-8
Synonyms: (Carboxymethyl)trimethylammonium nitrate, AC1MID1K, CTK5H3079, EINECS 298-179-5, carboxymethyl(trimethyl)azanium nitrate, AG-H-83345

Molecular Formula:	C₅H₁₂N₂O₅	Molecular Weight:	180.159180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJWNYSRCYOCRGE-UHFFFAOYSA-O

93778-42-8

(CARBOXYMETHYL-CYCLOHEXYL-AMINO)-ACETIC ACID (1 supplier)

IUPAC Name: 2-[carboxymethyl(cyclohexyl)amino]acetic acid | CAS Registry Number: 2848-06-8
Synonyms: (Carboxymethyl-cyclohexyl-amino)-acetic acid, AGN-PC-02NC08, n-cyclohexyl-iminodiacetic acid, SCHEMBL3205284, n-(cyclohexyl)iminodiacetic acid, N-(carboxymethyl)-N-cyclohexylglycine, AKOS012956560, (carboxymethylcyclohexylamino)acetic acid, Glycine, N-(carboxymethyl)-N-cyclohexyl-, KB-02374

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNCLCMCDRWQJSM-UHFFFAOYSA-N

2848-06-8

(Carboxymethyl-methyl-amino)-acetic acid (0 suppliers)

(Carboxymethyloximino)spiperone (1 supplier)

99797-89-4

(CARBOXYMETHYLOXIMINO)SPIPERONE, HEMIHYDRATE (7 suppliers)

IUPAC Name: 2-[(E)-[1-(4-fluorophenyl)-4-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)butylidene]amino]oxyacetic acid | CAS Registry Number: 355012-90-7
Synonyms: CMOS, AC1NXKJ9, (Carboxymethyloximino)spiperone Hemihydrate, 2-[(E)-[1-(4-fluorophenyl)-4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)butylidene]amino]oxyacetic acid, 2-[[[1-(4-Fluorophenyl)-4-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)butylidene]amino]oxy]acetic Acid Hydrate

Molecular Formula:	C₂₅H₂₉FN₄O₄	Molecular Weight:	468.520563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VUVDQEDHMFSZPZ-XAYXJRQQSA-N

355012-90-7

(CARBOXYMETHYLOXIMINO)SPIPERONE,HEMIHYDRATE (2 suppliers)

49797-89-4

(CASEIN KINASE-1 SUBSTRATE) (1 supplier)

(CASEIN KINASE-2 SUBSTRATE) (1 supplier)

(CATIONIC FUNCTIONAL) METHYLSILOXANE - DIMETHYLSILOXANE COPOLYMER (1 supplier)

(Cbz- Valacyclovir) (1 supplier)

IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 124918-45-2
Synonyms: SCHEMBL13928911, AM013936, HE069259, A805304, 2-[(2-AMINO-6-OXO-3H-PURIN-9-YL)METHOXY]ETHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-3-METHYLBUTANOATE, 2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate, 2-[(Phenylmethoxy)carbonylamino]-3-methylbutyric acid 2-[(2-amino-1,6-dihydro-6-oxo-9H-purine-9-yl)methoxy]ethyl ester, 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl ester, L-VALINE N-[(PHENYLMETHOXY)CARBONYL]- 2-[(2-AMINO-1 6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY]ETHYL ESTER

Molecular Formula:	C₂₁H₂₆N₆O₆	Molecular Weight:	458.475 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZQSUAJRZJTUOEA-UHFFFAOYSA-N

124918-45-2

(cbz-4-Aminomethyl)piperidine (17 suppliers)

IUPAC Name: benzyl N-(piperidin-4-ylmethyl)carbamate | CAS Registry Number: 132431-09-5
Synonyms: (Cbz-4-Aminomethyl)piperidine, Benzyl (piperidin-4-ylmethyl)carbamate, PIPERIDIN-4-YLMETHYL-CARBAMIC ACID BENZYL ESTER, AG-D-65919, 4-(N-CBZ-AMINOMETHYL)PIPERIDINE, Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester, PubChem13511, ACMC-209wka, SureCN3947594, KSC517S1B, AGN-PC-002MH0, CTK4B7910, MolPort-019-903-723, ACT04990, benzyl piperidin-4-ylmethylcarbamate, ANW-46472, AKOS015998642, 4-(CBZ-AMINOMETHYL)-PIPERIDINE, AB42200, AK-86140

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZHPVEHRXAKHMV-UHFFFAOYSA-N

132431-09-5

(Cbz-4-aminomethyl)piperidine, min (0 suppliers)

132431-09-4

(CBZ-TYR(SO3)-MET-GLY-TRP-MET-ASPNH2 .2NH3 (1 supplier)

(CDU-NHC-01)3-(4-Methyl-2,6-bis((R)-1-phenylethyl)phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-3-ium tetrafluoroborate (4 suppliers)

2828444-06-8

(CGMP PROTEIN KINASE SUBSTRATE) (1 supplier)

(CH3)2(C2H5)NALH3 (1 supplier)

124330-23-5

(CH3)2NCH2SI(CH3)3 (3 suppliers)

IUPAC Name: N,N-dimethyl-1-trimethylsilylmethanamine | CAS Registry Number: 18182-40-6
Synonyms: Dimethyl(trimethylsilylmethyl)amine, NCIOpen2_005977, (CH3)2NCH2Si(CH3)3, NSC93027, CID140346

Molecular Formula:	C₆H₁₇NSi	Molecular Weight:	131.291380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUSBZHYDUVVKHE-UHFFFAOYSA-N

18182-40-6

(CH3)3CC=CPH2 (2 suppliers)

IUPAC Name: 3,3-dimethylbut-1-ynylphosphane | CAS Registry Number: 77376-07-9
Synonyms: 1-Butyne, 3,3-dimethyl-1-phosphinyl-, 3,3-dimethylbut-1-ynylphosphane, (CH3)3CC.equiv.CPH2, AC1L3PYI, AC1Q1LKC

Molecular Formula:	C₆H₁₁P	Molecular Weight:	114.125302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQQSYGFDYIXRAW-UHFFFAOYSA-N

77376-07-9

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