1-Biotinylamino-3,6,9-trioxaundecane-11-yl-methanethiosulfonate,1-Biotinylamino-3,6,9-trioxaundecane-11-yl-methanethiosulfonate (MTS-PEG-4-Biotin) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

203401 to 203450 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

1-Biotinylamino-3,6,9-trioxaundecane-11-yl-methanethiosulfonate (2 suppliers)

1-Biotinylamino-3,6,9-trioxaundecane-11-yl-methanethiosulfonate (MTS-PEG-4-Biotin) (0 suppliers)

1217838-20-4

1-BIPHENYL-2-PHENYLETHANOL (0 suppliers)

1-BIPHENYL-2-PHENYLETHYL BROMIDE (0 suppliers)

1-BIPHENYL-2-YL-N-METHYLMETHYLAMINE (12 suppliers)

IUPAC Name: N-methyl-1-(2-phenylphenyl)methanamine | CAS Registry Number: 13737-31-0
Synonyms: methyl[(2-phenylphenyl)methyl]amine, ST50407679, ACMC-20aoxt, SureCN417693, AC1Q413U, CTK4C0763, MolPort-001-793-529, AKOS008129020, AG-D-75982, MCULE-2485914783, AK-37145, KB-64942, [1,1'-Biphenyl]-2-methanamine,N-methyl-, EN300-63925, 1-([1,1'-Biphenyl]-2-yl)-N-methylmethanamine, T6948167, 2-Biphenylmethylamine,N-methyl- (8CI); (Biphenyl-2-ylmethyl)methylamine

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FXXBKXHFEBSUHS-UHFFFAOYSA-N

13737-31-0

1-biphenyl-3-yl-1H-imidazole-4-carbonyl chloride (0 suppliers)

IUPAC Name: 1-(3-phenylphenyl)imidazole-4-carbonyl chloride | CAS Registry Number: 934692-40-7
Synonyms: 1-Biphenyl-3-yl-1H-imidazole-4-carbonyl chloride, SCHEMBL2497361, PCZSURLJISFNEZ-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCZSURLJISFNEZ-UHFFFAOYSA-N

934692-40-7

1-biphenyl-3-yl-1H-imidazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(3-phenylphenyl)imidazole-4-carboxylic acid | CAS Registry Number: 934632-05-0
Synonyms: 1-Biphenyl-3-yl-1H-imidazole-4-carboxylic acid, SCHEMBL1879655, BUPQHMJTQSGWDG-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUPQHMJTQSGWDG-UHFFFAOYSA-N

934632-05-0

1-biphenyl-3-yl-1H-imidazole-4-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 1-(3-phenylphenyl)imidazole-4-carboxylate | CAS Registry Number: 934631-92-2
Synonyms: 1-Biphenyl-3-yl-1H-imidazole-4-carboxylic acid ethyl ester, SCHEMBL1878934, VDSFCGXHZXPAIL-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDSFCGXHZXPAIL-UHFFFAOYSA-N

934631-92-2

1-BIPHENYL-3-YL-2-CHLORO-2,2-DIFLUOROETHANONE (1 supplier)

1-biphenyl-3-yl-4-(3-amino-phenyl)-1H-imidazole (0 suppliers)

934633-36-0

1-biphenyl-3-yl-4-(3-methoxy-phenyl)-1H-imidazole (0 suppliers)

934633-34-8

1-biphenyl-3-yl-4-(4-methoxy-phenyl)-1H-imidazole (0 suppliers)

934633-35-9

1-biphenyl-3-yl-4-bromo-1H-imidazole (0 suppliers)

IUPAC Name: 4-bromo-1-(3-phenylphenyl)imidazole | CAS Registry Number: 934633-51-9
Synonyms: 1-Biphenyl-3-yl-4-bromo-1H-imidazole, SCHEMBL3782241, QDNHYZUOJASPOI-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₁BrN₂	Molecular Weight:	299.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDNHYZUOJASPOI-UHFFFAOYSA-N

934633-51-9

1-BIPHENYL-4-YL-2-CHLORO-2,2-DIFLUOROETHANONE (1 supplier)

IUPAC Name: 2-chloro-2,2-difluoro-1-(4-phenylphenyl)ethanone | CAS Registry Number: 156479-75-3
Synonyms: 1-Biphenyl-4-yl-2-chloro-2,2-difluoroethanone, 2-chloro-2,2-difluoro-1-(4-phenylphenyl)ethanone, 1-Biphenyl-4-yl-2-chloro-2,2-difluoro-ethanone

Molecular Formula:	C₁₄H₉ClF₂O	Molecular Weight:	266.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPUMEPWGPXDNLW-UHFFFAOYSA-N

156479-75-3

1-Biphenyl-4-yl-piperazine (18 suppliers)

IUPAC Name: 1-(4-phenylphenyl)piperazine | CAS Registry Number: 180698-19-5
Synonyms: Oprea1_282605, 1-(4-Biphenylyl)-piperazine

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAKBDDKEEOAXNV-UHFFFAOYSA-N

180698-19-5

1-BIPHENYL-4-YL-PROPAN-2-ONE (10 suppliers)

IUPAC Name: 1-(4-phenylphenyl)propan-2-one | CAS Registry Number: 5333-01-7
Synonyms: NSC587, MolPort-002-464-961, (4-BIPHENYLYL)-2-PROPANONE, CID219371, ZINC01596357, PB-90327232

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEWRGYQYQRUKMJ-UHFFFAOYSA-N

5333-01-7

1-Biphenylenamine,N-(4-methylphenyl)-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]- (0 suppliers)

394656-41-8

1-Biphenylene carbonyl chloride (6 suppliers)

IUPAC Name: biphenylene-1-carbonyl chloride | CAS Registry Number: 844891-07-2
Synonyms: 1-biphenylenecarbonyl chloride, biphenylene-1-carbonyl chloride, ZINC04277311, AC1MDTGO, biphenylenecarbonyl chloride, 1-Biphenylenecarbonylchloride, CTK3E7349, MolPort-009-013-660, SBB095026, AG-H-37528, CC28302, RP04925, KB-152288, Y4184

Molecular Formula:	C₁₃H₇ClO	Molecular Weight:	214.647080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLSBARINANPMGB-UHFFFAOYSA-N

844891-07-2

1-biphenylenecarbonyl chloride (1 supplier)

1-Biphenylenol, 4b,5,6,7,8,8a-hexahydro-, cis- (0 suppliers)

IUPAC Name: (4bR,8aS)-4b,5,6,7,8,8a-hexahydrobiphenylen-1-ol | CAS Registry Number: 89638-66-4
Synonyms: CTK2J2767

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHKMENBIIKZZPO-BDAKNGLRSA-N

89638-66-4

1-Biphenylenol, 4b,5,6,7-tetrahydro-, acetate (1 supplier)

IUPAC Name: acetic acid;4b,5,6,7-tetrahydrobiphenylen-1-ol | CAS Registry Number: 89638-68-6
Synonyms: ACMC-20lomn, CTK2J2766

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUTDPRJRNXGJQO-UHFFFAOYSA-N

89638-68-6

1-BIPHENYLENOL,DODECAHYDRO-1,3,3,4A-TETRAMETHYL- (1 supplier)

IUPAC Name: 1-(1,3,3,4-tetramethylcyclohexyl)cyclohex-3-en-1-ol | CAS Registry Number: 64394-21-4
Synonyms: EINECS 264-864-2, CID115831, 1-Biphenylenol, dodecahydro-1,3,3,4a-tetramethyl-, 3,5,5,7-Tetramethyltricyclo(6.4.0.02,7)dodecan-3-ol, 3,5,5,7-Tetramethyltricyclo(6.4.0.22,7)dodecan-3-ol

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBEFTXLFFJYKLK-UHFFFAOYSA-N

64394-21-4

1-BIPHENYLENOL,DODECAHYDRO-3,3,4A-TRIMETHYL- (2 suppliers)

IUPAC Name: 3,3,4a-trimethyl-1,2,4,4b,5,6,7,8,8a,8b-decahydrobiphenylen-1-ol | CAS Registry Number: 64394-19-0
Synonyms: EINECS 264-863-7, CID115830, 1-Biphenylenol, dodecahydro-3,3,4a-trimethyl-, 5,5,7-Trimethyltricyclo(6.4.0.02,7)dodecan-3-ol, Tricyclo(6.4.0.02,7)dodecan-3-ol, 5,5,7-trimethyl-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGSPVRDUQBYTCW-UHFFFAOYSA-N

64394-19-0

1-Biphenylenylboronic Acid (7 suppliers)

IUPAC Name: biphenylen-1-ylboronic acid | CAS Registry Number: 499769-97-0
Synonyms: 1-biphenylenylboronic acid, Biphenylen-1-ylboronic Acid, AC1MDTGR, SureCN1005123, CTK4J1852, MolPort-001-685-876, SBB091938, (BIPHENYLEN-1-YL)BORONIC ACID, AKOS006278922, BORONIC ACID, 1-BIPHENYLENYL-, AB15879, AG-F-67275, CC28312, RP04025, KB-11376, FT-0607414, Y9222

Molecular Formula:	C₁₂H₉BO₂	Molecular Weight:	196.009660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQRRFDWXQOQICD-UHFFFAOYSA-N

499769-97-0

1-bis(2,3,4,5,6-pentafluorophenyl)phosphoryl-2,3,4,5,6-pentafluorobenzene (5 suppliers)

IUPAC Name: 1-bis(2,3,4,5,6-pentafluorophenyl)phosphoryl-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 2729-11-5
Synonyms: Phosphine oxide, tris(pentafluorophenyl)-, MLO 74-63, Tris(pentafluorophenyl)phosphine oxide, AGN-PC-0JPFYV, AC1L6RSE, perfluorotriphenylphosphinoxide, perfluorotriphenylphosphine oxide, SCHEMBL3155357, NSC168732, tris(pentafluorophenyl)phosphane oxide, NSC-168732, tris (pentafluorophenyl) phosphine oxide

Molecular Formula:	C₁₈F₁₅OP	Molecular Weight:	548.141810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: VDVWCGGZSOUZCE-UHFFFAOYSA-N

2729-11-5

1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine;iron(3+);perchloric Acid (1 supplier)

IUPAC Name: 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine;iron(3+);perchloric acid | CAS Registry Number: 58466-79-8
Synonyms: NSC191282, NSC-191282

Molecular Formula:	C₅₄H₁₀₉ClFeN₁₈O₁₀P₆+₃	Molecular Weight:	1447.698432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	28

InChIKey: PSOBPLSEFPFXES-UHFFFAOYSA-N

58466-79-8

1-BIS(2-NITROPHENOXY)PHOSPHORYLOXY-2-NITRO-BENZENE (5 suppliers)

IUPAC Name: tris(2-nitrophenyl) phosphate | CAS Registry Number: 3862-05-3
Synonyms: NSC17113, CID226547

Molecular Formula:	C₁₈H₁₂N₃O₁₀P	Molecular Weight:	461.275741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LASOLDQRFPFANT-UHFFFAOYSA-N

3862-05-3

1-Bis(4-Fluorophenyl)methyl Piperazine (40 suppliers)

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula:	C₁₇H₁₈F₂N₂	Molecular Weight:	288.335026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

27469-60-9

1-BIS(4-FLUOROPHENYL)METHYL PIPERZAINE-D8 (1 supplier)

1-BIS(4-FLUOROPHENYL)METHYL-4-(ETHOXYCARBONYL)PIPERAZINE, CRM STANDARD (1 supplier)

1-BIS(4-FLUOROPHENYL)METHYL-4-(ETHOXYCARBONYL)PIPERAZINE,IH (1 supplier)

156640-07-2

1-BIS(4-FLUOROPHENYL)METHYLPIPERAZINE, CRM STANDARD (1 supplier)

1-BIS(4-METHOXYPHENYL)PHOSPHORYL-4-METHOXY-BENZENE,ZINC(+2) CATION,D IIODIDE (3 suppliers)

IUPAC Name: zinc 1-bis(4-methoxyphenyl)phosphoryl-4-methoxybenzene diiodide | CAS Registry Number: 74039-83-1
Synonyms: CID3057505, LS-106054, Tris(p-methoxyphenyl)phosphine oxide zinc iodide complex (2:1), Bis-(tris(p-methoxyphenyl)phosphine oxide)zinc iodide complex, Phosphine oxide, tris(p-methoxyphenyl)-, zinc iodide complex (2:1)

Molecular Formula:	C₄₂H₄₂I₂O₈P₂Zn	Molecular Weight:	1055.943542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VFUPILVUDOCECG-UHFFFAOYSA-L

74039-83-1

1-BIS(BUTYLAMINO)PHOSPHORYL-3-BUTYL-2-METHYLGUANIDINE (3 suppliers)

IUPAC Name: 1-[bis(butylamino)phosphoryl]-3-butyl-2-methylguanidine | CAS Registry Number: 82185-34-0
Synonyms: NSC327979, CID332108, NSC 327979

Molecular Formula:	C₁₄H₃₄N₅OP	Molecular Weight:	319.426421 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YDQHVZNFCLPOAE-UHFFFAOYSA-N

82185-34-0

1-BIS(ETHYLSULFANYL)PHOSPHORYLOXYETHANE (3 suppliers)

IUPAC Name: 1-bis(ethylsulfanyl)phosphoryloxyethane | CAS Registry Number: 2404-78-6
Synonyms: O,S,S-Triethyl phosphorodithioate, BRN 1705784, CID150999, Phosphorodithioic acid, O,S,S-triethyl ester, LS-108305, 4-01-00-01403 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₅O₂PS₂	Molecular Weight:	214.285861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKNAVGOWTFZJBQ-UHFFFAOYSA-N

2404-78-6

1-bis(octylsulfanyl)phosphorylsulfanyloctane (2 suppliers)

IUPAC Name: 1-bis(octylsulfanyl)phosphorylsulfanyloctane | CAS Registry Number: 3819-72-5
Synonyms: Phosphorotrithioic acid, S,S,S-trioctyl ester, Octyl phosphorotrithioate, AGN-PC-0LTM4S, AC1O53P3

Molecular Formula:	C₂₄H₅₁OPS₃	Molecular Weight:	482.829902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJIXYZAGKLDHBN-UHFFFAOYSA-N

3819-72-5

1-bis(prop-2-ynoxy)phosphorylprop-1-yne (2 suppliers)

IUPAC Name: 1-bis(prop-2-ynoxy)phosphorylprop-1-yne | CAS Registry Number: 1904-21-8
Synonyms: NSC194862, AGN-PC-0JOO7I, AC1L741S, CTK5C0019, AG-G-38034, NSC-194862, Phosphonic acid, di(2-propynyl) ester

Molecular Formula:	C₉H₉O₃P	Molecular Weight:	196.139722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLMRIXGGKJSPOG-UHFFFAOYSA-N

1904-21-8

1-BIS(TRICHLOROETHYL)PHOSPHORYL-1,3-PROPANEDIOL (3 suppliers)

IUPAC Name: [5,5,5-trichloro-1,3-dihydroxy-3-(2,2,2-trichloroethyl)pentan-2-yl]phosphonic acid | CAS Registry Number: 120287-10-7
Synonyms: 1-Btcpp, CID129097, 1-Bis(trichloroethyl)phosphoryl-1,3-propanediol

Molecular Formula:	C₇H₁₁Cl₆O₅P	Molecular Weight:	418.851001 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YZXBXARBRHOBOM-UHFFFAOYSA-N

120287-10-7

1-bis[(4-methylphenyl)sulfanyl]phosphorylsulfanyl-4-methylbenzene (2 suppliers)

IUPAC Name: 1-bis[(4-methylphenyl)sulfanyl]phosphorylsulfanyl-4-methylbenzene | CAS Registry Number: 13799-87-6
Synonyms: NSC202986, AGN-PC-0JOPD9, AC1L77RI, NSC-202986, 1-bis[(4-methylphenyl)sulfanyl]phosphorylsulfanyl-4-methyl-benzene

Molecular Formula:	C₂₁H₂₁OPS₃	Molecular Weight:	416.559602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDPQZKBUZSDPNN-UHFFFAOYSA-N

13799-87-6

1-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-2,2-dimethylpropan-1-ol (2 suppliers)

IUPAC Name: 1-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-2,2-dimethylpropan-1-ol | CAS Registry Number: 4610-45-1
Synonyms: AC1NRCRD, AGN-PC-00HTKB, STOCK1S-70045, MolPort-000-735-564, STK836136, AKOS005624180, MCULE-7959868659, F0458-0034, 1-bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]phosphoryl-2,2-dimethyl-propan-1-ol, bis(2-isopropyl-5-methylcyclohexyl) (1-hydroxy-2,2-dimethylpropyl)phosphonate, bis[5-methyl-2-(propan-2-yl)cyclohexyl] (1-hydroxy-2,2-dimethylpropyl)phosphonate

Molecular Formula:	C₂₅H₄₉O₄P	Molecular Weight:	444.627922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFXRPKFYWKDYMI-UHFFFAOYSA-N

4610-45-1

1-Boc -2-Propyl-Piperazine (2 suppliers)

1-BOC 6-bromo-3,4-dihydro-2H-quinoline (10 suppliers)

IUPAC Name: tert-butyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 1123169-45-8
Synonyms: tert-Butyl 6-bromo-3,4-dihydroquinoline-1(2H)-carboxylate, ACMC-2099eb, CTK8A9259, MolPort-020-003-726, ANW-16449, AKOS015897221, AK-90460, BD228730, KB-260824, 1-BOC 6-bromo-3,4-dihydro-2H-quinoline,, A-4952, I08-584, 6-BROMO-3,4-DIHYDRO-2H-QUINOLINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₄H₁₈BrNO₂	Molecular Weight:	312.202220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXVKARGTRMNFQU-UHFFFAOYSA-N

1123169-45-8

1-BOC 7-Chloroindole (12 suppliers)

IUPAC Name: tert-butyl 7-chloroindole-1-carboxylate | CAS Registry Number: 1004558-41-1
Synonyms: tert-Butyl 7-chloro-1H-indole-1-carboxylate, 1-BOC 7-Chloroindole,, ACMC-2097qa, SureCN2877952, CTK3J8956, MolPort-015-143-602, ANW-14288, AKOS015837037, AG-L-20040, AK-79720, KB-260853, A-4066, I10-886

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.708760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKEVEWZLEMGFNK-UHFFFAOYSA-N

1004558-41-1

1-Boc azetidine (0 suppliers)

610719-05-4

1-BOC PIPERIDINE-2-ACETIC ACID (1 supplier)

1-BOC PIPERIDINE-2-ETHANOL (1 supplier)

1-BOC- (S)-3-Hydroxymethylpyrrolidine (1 supplier)

1-BOC- 2-AMINOMETHYL-PIPERIDINE (1 supplier)

1-BOC- 2-METHYL 4-(FMOC-AMINO)PYRROLIDINE-1,2-DICARBOXYLATE (1 supplier)

1-Boc- piperazine hydrobromide (0 suppliers)

203401 to 203450 of 357817 results Page:

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