SPRING CLIP,Spring Crocus Extract Suppliers & Manufacturers

CHEMICAL products beginning with : S

49251 to 49300 of 61718 results Page:

980 981 982 983 984 985 [986] 987 988 989 990 991 992 993 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

SPRING CLIP (1 supplier)

Spring Crocus Extract (0 suppliers)

SPRING LOADED PROBE/ACUPUNTURPOINTFINDER (1 supplier)

SPRING LOCKS (1 supplier)

SPRING SPACER,5UL THRU 300UL (1 supplier)

SPRING STEEL, CERTIFIED REFERENCE MATERIAL (1 supplier)

SPRINTILLAMINE (1 supplier)

1393-32-4

SPRINTILLIN (1 supplier)

1401-42-9

Sprio(cyclohexane-1,2-(2H)indene)-1,4(3H)-dione (1 supplier)

IUPAC Name: spiro[3H-indene-2,4'-cyclohexane]-1,1'-dione | CAS Registry Number: 56868-14-5
Synonyms: SCHEMBL7887715, CHEMBL3276183, ZINC39191070, Spiro(cyclohexane-1,2'-indan)-1',4-dione, Spiro[cyclohexane-1,2'-[2H]indan]-1',4-dione, Sprio(cyclohexane-1,2'-(2H)indene)-1',4(3'H)-dione

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZPGPYIDLCJKOZ-UHFFFAOYSA-N

56868-14-5

SPRIROLACTONE (1 supplier)

SPRODIAMIDE (7 suppliers)

IUPAC Name: 2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetate;hydrate | CAS Registry Number: 138721-73-0
Synonyms: AC1L1U1Y, AC1Q22E0, 2,5,8,11-tetraazatridecan-13-oate, 11-[2-(methylamino)-2-oxoethyl]-5,8-bis(2-olato-2-oxoethyl)-3-oxo-, hydrate (1:1), 2,5,8,11-tetraazatridecan-13-oate, 11-[2-(methylamino)-2-oxoethyl]-5,8-bis(2-olato-2-oxoethyl)-3-oxo-, hydrate(1:1), 2-[bis[2-[[2-(methylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate hydrate

Molecular Formula:	C₁₆H₂₈N₅O₉-₃	Molecular Weight:	434.421620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: XPTHPEXVBYEOPW-UHFFFAOYSA-K

138721-73-0

SPRUCE NEEDLES - TRACE ELEMENTS(CRM STANDARD) (1 supplier)

Spruce Oil (Hemlock) (6 suppliers)

8008-80-8

SPRUCE TWIGS - TRACE ELEMENTS(CRM STANDARD) (1 supplier)

SPRUCE,PICEA GLAUCA,EXT (1 supplier)

91722-18-8

SPRUCE,PICEA MARIANA,EXT (2 suppliers)

91722-19-9

SPRUCE,PICEA OBOVATA,EXT (1 supplier)

97766-37-5

SPRUCE,PICEA ORIENTALIS,EXT (1 supplier)

97676-12-5

SPRUCE,PICEA RUBENS,EXT (1 supplier)

97766-38-6

SPRUCE,PICEA SMITHIANA,EXT (1 supplier)

97766-39-7

SPRUCEANOL (3 suppliers)

IUPAC Name: (2R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol | CAS Registry Number: 72963-56-5
Synonyms: Spruceanol, CHEBI:562481, CID155764, NSC 312885, C09188, 3alpha,12-Hydroxy-cleistanth-8,11,13,15-tetraene, 2,6-Phenanthrenediol, 8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, (2R-(2alpha,4aalpha,10abeta))-

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNSRUHGNXCWGHF-GGPKGHCWSA-N

72963-56-5

SPT Imidazopyridine 1 (5 suppliers)

IUPAC Name: 2-[4-(6-heptanoylimidazo[1,2-a]pyridin-8-yl)phenyl]acetic acid | CAS Registry Number: 1933533-18-6
Synonyms: AKOS034831602, J3.612.803H, 2-[4-(6-Heptanoylimidazo[1,2-a]pyridine-8-yl)phenyl]acetic acid, 4-[6-(1-Oxoheptyl)imidazo[1,2-a]pyridin-8-yl]benzeneacetic acid

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMYRYMMKMUTPBB-UHFFFAOYSA-N

1933533-18-6

SPT14 PROTEIN (2 suppliers)

146834-60-8

SPT5 PROTEIN (2 suppliers)

138673-72-0

SPUMIGIN B 2 (1 supplier)

184682-40-4

Spun Silk Yarns and Blending (6 suppliers)

SPURR LOW VISCOSITY EMBEDDING KIT (1 supplier)

SPURR LOW VISCOSITY MINI KIT (1 supplier)

SPURR RESIN (2 suppliers)

IUPAC Name: 3-[(E)-4,6-dimethylhept-2-enyl]oxolane-2,5-dione;2-[3-(oxiran-2-ylmethoxy)propoxymethyl]oxirane;4-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 52368-54-4
Synonyms: Spurr, Spurr resin, AC1O6AC0, 2,5-Furandione, 3-(4,6-dimethyl-2-heptenyl)dihydro-, polymer with alpha-(oxiranylmethyl)-omega-(oxiranylmethoxy)poly(oxy(methyl-1,2-ethanediyl)) and 3-oxiranyl-7-oxabicyclo(4.1.0)heptane, 3-[(E)-4,6-dimethylhept-2-enyl]oxolane-2,5-dione; 2-[3-(oxiran-2-ylmethoxy)propoxymethyl]oxirane; 4-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane

Molecular Formula:	C₃₀H₄₈O₉	Molecular Weight:	552.696720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CUFHWWIFIWXLDN-SFKRKKMESA-N

52368-54-4

Spurrite (1 supplier)

IUPAC Name: pentacalcium;carbonate;disilicate | CAS Registry Number: 12011-57-3

Molecular Formula:	CCa₅O₁₁Si₂	Molecular Weight:	444.565100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LBYKSDNDLCSHIR-UHFFFAOYSA-L

12011-57-3

Spurrite (cement component) (0 suppliers)

11140-12-8

SPUTEMâ„¢ SPUTUM COLLECTION SYSTEM (1 supplier)

SPUTTERING TARGET CALCIUM COPPER 1:1 99% PURE 1X1/4 (1 supplier)

SPUTTERING TARGET SR/CU 1:1 AT% 99% PURE 1X1/4 (1 supplier)

SPX-101 (1 supplier)

2219362-20-4

SPYNOSYN, ELISA KIT, COATED TUBE (40T) (1 supplier)

SQ 109 DEUTERATED (1 supplier)

SQ 11,447 (3 suppliers)

IUPAC Name: 1-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-methylurea | CAS Registry Number: 33406-68-7
Synonyms: CID193155, SQ 11447, Urea, N-(2-((3-(dimethylamino)propyl)thio)phenyl)-N'-methyl-

Molecular Formula:	C₁₃H₂₁N₃OS	Molecular Weight:	267.390340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNAUGIJFFGNNRW-UHFFFAOYSA-N

33406-68-7

SQ 112 (2 suppliers)

IUPAC Name: 2-[4-[3-(2-chloro-6H-benzo[c][1,5]benzoxazepin-11-yl)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 28318-18-5
Synonyms: CID193095, SQ 11290, SQ 11,290, 1-Piperazineethanol, 4-(3-(7-chlorodibenz(b,e)(1,4)oxazepin-5(11H)-ylidene)propyl)-, 4-(3-(7-Chloro-5,11-dihydrodibenz(b,e)(1,4)oxazepin-5-yl)propyl)-alpha,beta-1-piperazineethanol

Molecular Formula:	C₂₂H₂₈ClN₃O₂	Molecular Weight:	401.929620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQXPXVNTJBOLGO-UHFFFAOYSA-N

28318-18-5

SQ 12148 (0 suppliers)

IUPAC Name: (2R,3S)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 54933-34-5
Synonyms: (2R,3S,2'R)-nadolol, CHEBI:60917, SQ 12181, (2R,3S)-5-{[(2R)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol, R-NADOLOL, AC1OFCEJ, SQ-12181, CHEMBL400326, SCHEMBL12493069, ZINC3812974, 2,3-Naphthalenediol, 5-(((2S)-3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)oxy)-1,2,3,4-tetrahydro-, (2S,3R)-rel, 2,3-Naphthalenediol, 5-((2R)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, (2R,3S)-rel-, 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, (2alpha,3alpha,5(R*))-, 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, (2alpha,3alpha,5(R*))-(+/-)-, 80844-55-9, AJ-45690, SQ-12148, UNII-FEN504330V component VWPOSFSPZNDTMJ-YUELXQCFSA-N, UNII-FT49SXL904 component VWPOSFSPZNDTMJ-YUELXQCFSA-N, (2R,3S)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.406 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWPOSFSPZNDTMJ-YUELXQCFSA-N

54933-34-5

SQ 12149 (0 suppliers)

IUPAC Name: (2S,3R)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 54933-33-4
Synonyms: (2S,3R,2'R)-nadolol, (2S,3R)-5-{[(2R)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol, CHEBI:60920, ZINC4626666, SQ-12149, UNII-4HM3L89S6A component VWPOSFSPZNDTMJ-VHDGCEQUSA-N, UNII-FEN504330V component VWPOSFSPZNDTMJ-VHDGCEQUSA-N

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.406 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWPOSFSPZNDTMJ-VHDGCEQUSA-N

54933-33-4

SQ 12151 (0 suppliers)

IUPAC Name: (2R,3S)-5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 54933-36-7
Synonyms: (2R,3S,2'S)-nadolol, CHEBI:60922, 98391-45-8, (2R,3S)-5-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol, S-NADOLOL, AC1OFCMC, SQ-12182, SCHEMBL124014, CHEMBL255028, DTXSID90243565, ZINC3831165, AJ-45778, SQ-12151, UNII-4HM3L89S6A component VWPOSFSPZNDTMJ-CFVMTHIKSA-N, UNII-FEN504330V component VWPOSFSPZNDTMJ-CFVMTHIKSA-N, (2R,3S)-5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.406 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWPOSFSPZNDTMJ-CFVMTHIKSA-N

54933-36-7

SQ 12181 (0 suppliers)

IUPAC Name: (2R,3S)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 80844-55-9
Synonyms: CHEBI:60917, R-NADOLOL, AC1OFCEJ, UNII-FT49SXL904, SureCN12493069, CHEMBL400326, UNII-FEN504330V component VWPOSFSPZNDTMJ-YUELXQCFSA-N, (2R,3S)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol, (2R,3S)-5-{[(2R)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.400580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWPOSFSPZNDTMJ-YUELXQCFSA-N

80844-55-9

SQ 13426 (1 supplier)

IUPAC Name: sodium;(6R,7S)-7-[[2-(carbamoylamino)-2-thiophen-2-ylacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 67780-08-9
Synonyms: SQ-14359, SQ 13,426, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((aminocarbonyl)amino)-2-thienylacetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7alpha))-

Molecular Formula:	C₁₈H₁₉N₈NaO₆S₃	Molecular Weight:	562.578229 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: BXHMPLAVIHMEQG-KPIBHXCLSA-M

67780-08-9

SQ 14526 (1 supplier)

74378-97-5

SQ 14534 (7 suppliers)

IUPAC Name: (2S)-1-[(2R)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 63250-36-2
Synonyms: (2S)-1-[(2R)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid, AC1LELPO, UNII-PPW0ENH1HA, CHEMBL269634, CHEBI:43885, CHEBI:107853, DB02032

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	217.285300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAKRSMQSSFJEIM-BQBZGAKWSA-N

63250-36-2

SQ 14603 (2 suppliers)

IUPAC Name: 2-benzyl-3-sulfanylpropanoic acid | CAS Registry Number: 81110-55-6
Synonyms: 2-Benzyl-3-mercaptopropanoic acid, SQ-14603, CHEMBL58957, 2-benzyl-3-sulfanylpropanoic acid, 69734-01-6, SQ14,603, SQ 14,603, AC1L4Y1D, AC1Q5S0H, SCHEMBL1559014, CTK2F3831, ZUEBVBPVXLQMQR-UHFFFAOYSA-N, 2-Benzyl-3-mercapto-propionic acid, BDBM50109593, DNC014794, AKOS022645473, 2-mercaptomethyl-3-phenylpropionic acid, 2-Mercaptomethyl-3-phenyl-propionic acid, OR181089, 3-Phenyl-2-(mercaptomethyl)propionic acid

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUEBVBPVXLQMQR-UHFFFAOYSA-N

81110-55-6

SQ 15,361 (1 supplier)

Synonyms: (4as,5s,6as,6bs,9as,10as,10bs)-6b-(chloroacetyl)-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one, 5433-46-5, AC1L4W65, CTK4I8690, KST-1A5722, AR-1A5562, AG-K-35222, SQ 15361, 9alpha-Fluoro-21-chloro-11beta,16alpha,17alpha-trihydroxypregna-1,4-diene-3,20-dione, 16,17-acetonide, Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-

Molecular Formula:	C₂₄H₃₀ClFO₅	Molecular Weight:	452.943403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWDZEXIJJNQHFV-TVHBQBCYSA-N

4524-39-4

SQ 15859 (9CI) (0 suppliers)

102646-85-5

SQ 18116 (2 suppliers)

IUPAC Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-3-amine | CAS Registry Number: 31365-43-2
Synonyms: 5-[ -2- ethenyl]-1,2,4-oxadiazol-3-amine

Molecular Formula:	C₈H₆N₄O₄	Molecular Weight:	222.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NODBQQKHJRJZQP-HNQUOIGGSA-N

31365-43-2

49251 to 49300 of 61718 results Page:

980 981 982 983 984 985 [986] 987 988 989 990 991 992 993 994 995 996 997 998 999 1000