alpha-TCCH,Alpha-TCS Protein, Trichosanthes kirilowii, Recombinant (His) Suppliers & Manufacturers

CHEMICAL products beginning with : A

47351 to 47400 of 95416 results Page:

940 941 942 943 944 945 946 947 [948] 949 950 951 952 953 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

alpha-TCCH (0 suppliers)

IUPAC Name: 3,4,5,6-tetrachlorocyclohexene | CAS Registry Number: 41992-55-6
Synonyms: 3,4,5,6-tetrachlorocyclohexene, 1782-00-9, Delta-3,4,5,6-tetrachlorocyclohexene, AC1L26FF, SureCN9720426, 319-81-3, 3,4,5,6-Tetrachloro-1-cyclohexene, Cyclohexene, 3,4,5,6-tetrachloro-, .gamma.-3,4,5,6-Tetrachlorocyclohexene, .gamma.-3,4,5,6-Tetrachlorocyclohex-1-ene, Cyclohexene, .gamma.-3,4,5,6-tetrachloro-, C06989, Cyclohexene, 3,4,5,6-tetrachloro-, (3alpha,4beta,5beta,6alpha)-

Molecular Formula:	C₆H₆Cl₄	Molecular Weight:	219.923840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHTOKGBXCBVHQO-UHFFFAOYSA-N

41992-55-6

Alpha-TCS Protein, Trichosanthes kirilowii, Recombinant (His) (1 supplier)

Alpha-terpineol (1 supplier)

IUPAC Name: sodium;2-(4-methylcyclohex-3-en-1-yl)propan-2-olate
Synonyms: 68540-43-2, 68797-63-7, alpha-Terpineol sodium salt, alpha-Terpineol, sodium salt, Sodium alpha,alpha,4-trimethylcyclohex-3-ene-1-methanolate, EINECS 271-304-0, EINECS 272-306-4, Sodium (S)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanolate, DTXSID10890974, HYRQFPFINJXYCB-UHFFFAOYSA-N, 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, sodium salt, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, sodium salt, (1S)-, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, sodium salt (1:1), (1S)-, NS00091473, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, sodium salt, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, sodium salt (1:1), 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, sodium salt (1:1)

Molecular Formula:	C₁₀H₁₇NaO	Molecular Weight:	176.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYRQFPFINJXYCB-UHFFFAOYSA-N

ALPHA-TERPINEOL (PROPYL METHYL-D3, 98%) (5 suppliers)

IUPAC Name: 1,1,1-trideuterio-2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol | CAS Registry Number: 203633-12-9
Synonyms: ACM203633129, alpha-TERPINEOL (PROPYL METHYL-D3)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	157.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUOACPNHFRMFPN-DPIUJBPVSA-N

203633-12-9

ALPHA-TERPINYL PYROPHOSPHATE (1 supplier)

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl phosphono hydrogen phosphate | CAS Registry Number: 143563-42-2
Synonyms: alpha-Terpinyl pyrophosphate, ATOPP, AC1L53K4, 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl phosphono hydrogen phosphate

Molecular Formula:	C₁₀H₂₀O₇P₂	Molecular Weight:	314.209124 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VPIGSRIRALQQKD-UHFFFAOYSA-N

143563-42-2

ALPHA-TERT-BUTYL-[R-(E)]-BETA-(CYCLOHEXYLMETHYLENE)-1H-1,2,4-TRIAZOL-1-ETHANOL (1 supplier)

IUPAC Name: (E,3R)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 93851-05-9
Synonyms: EINECS 299-114-3, alpha-tert-Butyl-(R-(E))-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNFMJLVJDNGPHR-SSUFTNFISA-N

93851-05-9

ALPHA-TERT-BUTYL-[S-(E)]-BETA-(CYCLOHEXYLMETHYLENE)-1H-1,2,4-TRIAZOL-1-ETHANOL (1 supplier)

IUPAC Name: (E,3S)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 93851-06-0
Synonyms: EINECS 299-115-9, alpha-tert-Butyl-(S-(E))-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNFMJLVJDNGPHR-KADHNRKRSA-N

93851-06-0

ALPHA-TERT-BUTYL-BETA-(CYCLOHEXYLMETHYLENE)-1H-1,2,4-TRIAZOL-1-ETHANOL (1 supplier)

IUPAC Name: (Z)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 76608-49-6
Synonyms: alpha-tert-Butyl-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol, (Z)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol, AG-H-05812, AC1O5TPQ, AC1Q1LRT, AC1Q1LRU, SureCN5498562, 1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol, EINECS 278-497-0

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNFMJLVJDNGPHR-LCYFTJDESA-N

76608-49-6

ALPHA-TERT-BUTYL-BETA-[(4-CHLOROPHENYL)METHYL]-1H-TRIAZOL-1-ETHANOL (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 66346-04-1
Synonyms: Paclobutrazol, Paclobutrazole, AC1LDDVW, Clipper, Friazole, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, 76738-62-0, 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol, DSSTox_CID_4242, DSSTox_RID_77338, DSSTox_GSID_24242, alpha-tert-Butyl-beta-(4-chlorobenzyl)-1H-1,2,4-triazole-1-ethanol, PP 333, CAS-76738-62-0, Paclobutrazide, Smarect

Molecular Formula:	C₁₅H₂₀ClN₃O	Molecular Weight:	293.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMOGWMIKYWRTKW-UHFFFAOYSA-N

66346-04-1

alpha-tert-Butyloxycarbonyl-amino-omega-carboxylic acid dodecae(ethylene glycol) (6 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[bis(2-hydroxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 600141-83-1
Synonyms: O-[2-(Boc-amino)-ethyl]-O inverted exclamation marka-[2-(diglycolyl-amino)ethyl]hexaethylene glycol

Molecular Formula:	C₂₅H₄₈N₂O₁₃	Molecular Weight:	584.654220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: BAMLLPMHTABXAW-UHFFFAOYSA-N

600141-83-1

ALPHA-TERT-BUTYLOXYCARBONYL-AMINO-OMEGA-CARBOXYLIC ACID OCTA(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-AMINO POLY(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-HYDROXY POLY(ETHYLENE GLYCOL) (0 suppliers)

ALPHA-TERT-BUTYLOXYCARBONYLAMINO-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (0 suppliers)

alpha-Terthienylmethanol (7 suppliers)

IUPAC Name: [5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]methanol | CAS Registry Number: 13059-93-3
Synonyms: .alpha.-T OHMe deriv., SureCN498783, AC1L9RU2, CHEMBL90170, CTK0H5643, CHEBI:246467, 2,2':5',2''-Terthien-5-ylmethanol, [2,2':5',2''-Terthiophene]-5-methanol, [5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]methanol

Molecular Formula:	C₁₃H₁₀OS₃	Molecular Weight:	278.412900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAYZWWNNJZMQCQ-UHFFFAOYSA-N

13059-93-3

alpha-Tetralone (35 suppliers)

IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 529-34-0
Synonyms: .alpha.-Tetralone, 1-Oxotetralin, 1-TETRALONE, tetralin-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-, 3,4-Dihydro-1(2H)-naphthalenone, T19003_ALDRICH, WLN: L66 BVT&J, 3,4-Dihydro-2H-naphthalen-1-one, HSDB 5678, 3,4-Dihydronaphthalen-1-one, 1,2,3,4-Tetrahydronaphthalen-1-one, 3,4-dihydronaphthalen-1(2H)-one, 1,2,3,4-Tetrahydronaphthalone, NSC 5171, 87661_FLUKA, EINECS 208-460-6, NSC5171, BB_SC-1603, BRN 0607374

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHLHPRDBBAGVEG-UHFFFAOYSA-N

529-34-0

ALPHA-TETRALONE [1-14C] (0 suppliers)

ALPHA-THIO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)

ALPHA-THIO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)

ALPHA-THIO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)

ALPHA-THIO-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)

ALPHA-THIO-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)

ALPHA-THIO-OMEGA-T-BUTYLOXYCARBONYL-HYDRAZIDO POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)

ALPHA-THREO-PENTOPYRANOSIDE, METHYL 2-AMINO-2,3,4-TRIDEOXY-3-FLUORO- (1 supplier)

IUPAC Name: (2S,3R,4R)-4-fluoro-2-methoxyoxan-3-amine | CAS Registry Number: 101305-29-7
Synonyms: (2S,3R,4R)-4-Fluoro-2-methoxyoxan-3-amine, alpha-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI)

Molecular Formula:	C₆H₁₂FNO₂	Molecular Weight:	149.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASVCUPGLZAHNQC-SRQIZXRXSA-N

101305-29-7

ALPHA-THREO-PENTOPYRANOSIDE, PHENYLMETHYL 4-DEOXY- (2 suppliers)

541520-85-8

ALPHA-THUJENE, PLUS (0 suppliers)

ALPHA-THYMIDINE-5â€™-O-DMTR-3â€™-O-CE-AMIDITE (0 suppliers)

ALPHA-TOCOPHERAMINE (1 supplier)

IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-amine | CAS Registry Number: 7666-00-4
Synonyms: alpha-Tocopheramine, alpha-Toc-amine, AC1Q1PC6, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-amine, 2H-1-Benzopyran-6-amine, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-amine

Molecular Formula:	C₂₉H₅₁NO	Molecular Weight:	429.721340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHDHAAWAAIWBBG-UHFFFAOYSA-N

7666-00-4

ALPHA-TOCOPHEROL ACETATE-D9 (ALL RACEMIC) (0 suppliers)

ALPHA-TOCOPHEROL METHYLETHER (0 suppliers)

797803-09-9

alpha-Tocopherol spiro-dimer (2 suppliers)

1604-73-5

Alpha-Tocopherollinoleate (2 suppliers)

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 51744-92-4
Synonyms: TOCOPHERYL LINOLEATE, CID6442395

Molecular Formula:	C₄₇H₈₀O₃	Molecular Weight:	693.136300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFUHPGMOWVHNPN-QWZFGMNQSA-N

51744-92-4

alpha-Tocopherolquinone (10 suppliers)

IUPAC Name: 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 7559-04-8
Synonyms: Metarene, Tocopherylquinone, alpha-Tocoquinone, Eutrophyl, tocopherolquinone, vitamin E quinone, alpha-Tocopheroquinone, alpha-Tocopherol quinone, alpha-tocopherolquinone, delta-tocopherylquinone, gamma-tocopherylquinone, d-.alpha.-Tocoquinone, alpha-tocopheryl quinone, D-alpha-tocopherylquinone, .alpha.-Tocopherolquinone, TOCOQUINONE, ALPHA, (+)-.alpha.-Tocoquinone, EINECS 231-450-8, C29H50O3, CID24205

Molecular Formula:	C₂₉H₅₀O₃	Molecular Weight:	446.705500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTVDFSLWFKLJDQ-UHFFFAOYSA-N

7559-04-8

ALPHA-TOCOPHERYLQUINONE (2 suppliers)

7759-04-8

ALPHA-TOCOTRIENOL (0 suppliers)

ALPHA-TOCOTRIENOL 98+% (0 suppliers)

alpha-Toluenesulfonamide (12 suppliers)

IUPAC Name: phenylmethanesulfonamide | CAS Registry Number: 4563-33-1
Synonyms: Benzylsulfonamide, Benzenemethanesulfonamide, Phenylmethanesulfonamide, .alpha.-Toluenesulfonamide, Toluene-alpha-sulphonamide, Methanesulfonamide, 1-phenyl-, Toluene-.omega.-sulfonamide, Oprea1_735595, NSC28899, EINECS 224-935-0, NSC 28899, ZINC01651831, ST5129287, PMS

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABOYDMHGKWRPFD-UHFFFAOYSA-N

4563-33-1

ALPHA-TOLUENESULFONAMIDE, N-(PURIN-6-YL)- (1 supplier)

IUPAC Name: N-benzyl-7H-purine-6-sulfonamide | CAS Registry Number: 82499-19-2
Synonyms: NSC 61748, N-(Purin-6-yl)-alpha-toluenesulfonamide, alpha-Toluenesulfonamide, N-(purin-6-yl)-, 1H-Purine-6-sulfonamide, N-(phenylmethyl)-, AC1NUNHK, NCIOpen2_002804, N-benzyl-7H-purine-6-sulfonamide, NSC61748, NSC-61748, LS-154152

Molecular Formula:	C₁₂H₁₁N₅O₂S	Molecular Weight:	289.313040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VUSACXIAOWKUCM-UHFFFAOYSA-N

82499-19-2

alpha-Toluenesulfonyl chloride (21 suppliers)

IUPAC Name: phenylmethanesulfonyl chloride | CAS Registry Number: 1939-99-7
Synonyms: Benzylsulfochloride, Benzylsulfonyl chloride, Phenylmethanesulfonyl chloride, Benzenemethanesulfonyl chloride, Toluenesulphonyl chloride, .alpha.-Toluenesulfonyl chloride, Methanesulfonyl chloride, phenyl-, 159719_ALDRICH, Toluene-alpha-sulphonyl chloride, BZS-0-0, NSC41894, EINECS 217-717-1, EINECS 247-990-2, NSC 41894, SBB016732, alpha-Toluenesulfonyl chloride (8CI), InChI=1/C7H7ClO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H, 26763-71-3

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAHKWDDSKCRNFE-UHFFFAOYSA-N

1939-99-7

alpha-Tosylbenzyl isocyanide (0 suppliers)

Alpha-Toxicarol (6 suppliers)

Synonyms: alpha-Toxicarol, TOXICAROL, AC1L9DGQ, SureCN4742046, CHEMBL508992, LMPK12060027, ZINC01684799, C10537

Molecular Formula:	C₂₃H₂₂O₇	Molecular Weight:	410.416580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JLTNCZQNGBLBGO-MOPGFXCFSA-N

82-09-7

Alpha-toxin Amm8 Protein, Androctonus mauritanicus, Recombinant (His & Myc) (1 supplier)

ALPHA-TRANSAMINASE FROM E. COLI (RECOMBINANT IN E. COLI) (0 suppliers)

alpha-Trichosanthin (0 suppliers)

88026-75-9

ALPHA-TRIETHYLAMINOMETHYL ACETATE CHLORIDE (4 suppliers)

IUPAC Name: triethyl-(2-methoxy-2-oxoethyl)azanium;chloride | CAS Registry Number: 19223-70-2
Synonyms: Alpha-Triethylaminomethyl acetate chloride

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZERAKUPXKLARH-UHFFFAOYSA-M

19223-70-2

ALPHA-TRIFLUOROMETHYL-GAMMA-BU (7 suppliers)

IUPAC Name: (3R)-3-(trifluoromethyl)oxolan-2-one | CAS Registry Number: 174744-18-4
Synonyms: ZINC04283667, CID7021098

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.087210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNGJRLKMHRKJJL-GSVOUGTGSA-N

174744-18-4

ALPHA-TRIFLUOROMETHYLCROTONIC ACID 97% (5 suppliers)

IUPAC Name: (E)-4,4,4-trifluoro-3-methylbut-2-enoate | CAS Registry Number: 93404-33-2
Synonyms: ZINC05226673, CID7568371

Molecular Formula:	C₅H₄F₃O₂-	Molecular Weight:	153.079270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QRRCTLYMABZQCS-NSCUHMNNSA-M

93404-33-2

ALPHA-TRIMETHYLAMMONIUM4-TOLYOXY-4-BENZENESULFONATE (2 suppliers)

264869-81-0

47351 to 47400 of 95416 results Page:

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